REMARK ID 694943 MODEL 1 Mn2D
PFRMAT TS
TARGET Mn2D
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.738   0.159  -0.864  1.00  3.04           N  
ATOM      2  CA  MET A   1       2.886   1.214  -1.398  1.00  3.04           C  
ATOM      3  C   MET A   1       3.681   2.481  -1.659  1.00  3.04           C  
ATOM      4  O   MET A   1       4.030   3.210  -0.733  1.00  3.04           O  
ATOM      5  CB  MET A   1       1.725   1.510  -0.458  1.00  3.04           C  
ATOM      6  CG  MET A   1       0.744   0.367  -0.296  1.00  3.04           C  
ATOM      7  SD  MET A   1      -0.665   0.795   0.751  1.00  3.04           S  
ATOM      8  CE  MET A   1      -1.624  -0.719   0.630  1.00  3.04           C  
ATOM      9 1H   MET A   1       3.468  -0.728  -1.264  1.00  3.04           H  
ATOM     10 2H   MET A   1       4.700   0.358  -1.100  1.00  3.04           H  
ATOM     11 3H   MET A   1       3.639   0.121   0.140  1.00  3.04           H  
ATOM     12  HA  MET A   1       2.478   0.876  -2.352  1.00  3.04           H  
ATOM     13 1HB  MET A   1       2.111   1.768   0.525  1.00  3.04           H  
ATOM     14 2HB  MET A   1       1.169   2.373  -0.831  1.00  3.04           H  
ATOM     15 1HG  MET A   1       0.377   0.067  -1.267  1.00  3.04           H  
ATOM     16 2HG  MET A   1       1.255  -0.487   0.147  1.00  3.04           H  
ATOM     17 1HE  MET A   1      -2.537  -0.628   1.211  1.00  3.04           H  
ATOM     18 2HE  MET A   1      -1.880  -0.907  -0.409  1.00  3.04           H  
ATOM     19 3HE  MET A   1      -1.035  -1.550   1.013  1.00  3.04           H  
ATOM     20  N   ALA A   2       3.961   2.749  -2.931  1.00  2.22           N  
ATOM     21  CA  ALA A   2       4.750   3.919  -3.339  1.00  2.22           C  
ATOM     22  C   ALA A   2       3.943   5.214  -3.413  1.00  2.22           C  
ATOM     23  O   ALA A   2       4.513   6.274  -3.648  1.00  2.22           O  
ATOM     24  CB  ALA A   2       5.369   3.676  -4.703  1.00  2.22           C  
ATOM     25  H   ALA A   2       3.633   2.124  -3.657  1.00  2.22           H  
ATOM     26  HA  ALA A   2       5.542   4.059  -2.604  1.00  2.22           H  
ATOM     27 1HB  ALA A   2       5.984   4.537  -4.980  1.00  2.22           H  
ATOM     28 2HB  ALA A   2       5.990   2.784  -4.674  1.00  2.22           H  
ATOM     29 3HB  ALA A   2       4.579   3.547  -5.442  1.00  2.22           H  
ATOM     30  N   LYS A   3       2.631   5.137  -3.196  1.00  1.61           N  
ATOM     31  CA  LYS A   3       1.747   6.295  -3.335  1.00  1.61           C  
ATOM     32  C   LYS A   3       1.934   6.818  -4.761  1.00  1.61           C  
ATOM     33  O   LYS A   3       2.011   6.007  -5.688  1.00  1.61           O  
ATOM     34  CB  LYS A   3       2.126   7.368  -2.305  1.00  1.61           C  
ATOM     35  CG  LYS A   3       2.079   6.937  -0.846  1.00  1.61           C  
ATOM     36  CD  LYS A   3       2.579   8.069   0.048  1.00  1.61           C  
ATOM     37  CE  LYS A   3       2.587   7.681   1.519  1.00  1.61           C  
ATOM     38  NZ  LYS A   3       3.288   8.706   2.355  1.00  1.61           N  
ATOM     39  H   LYS A   3       2.226   4.245  -2.966  1.00  1.61           H  
ATOM     40  HA  LYS A   3       0.710   5.990  -3.202  1.00  1.61           H  
ATOM     41 1HB  LYS A   3       3.092   7.816  -2.520  1.00  1.61           H  
ATOM     42 2HB  LYS A   3       1.393   8.153  -2.368  1.00  1.61           H  
ATOM     43 1HG  LYS A   3       1.059   6.694  -0.571  1.00  1.61           H  
ATOM     44 2HG  LYS A   3       2.701   6.053  -0.696  1.00  1.61           H  
ATOM     45 1HD  LYS A   3       3.589   8.346  -0.255  1.00  1.61           H  
ATOM     46 2HD  LYS A   3       1.929   8.938  -0.080  1.00  1.61           H  
ATOM     47 1HE  LYS A   3       1.555   7.594   1.866  1.00  1.61           H  
ATOM     48 2HE  LYS A   3       3.083   6.719   1.640  1.00  1.61           H  
ATOM     49 1HZ  LYS A   3       3.272   8.412   3.328  1.00  1.61           H  
ATOM     50 2HZ  LYS A   3       4.245   8.786   2.052  1.00  1.61           H  
ATOM     51 3HZ  LYS A   3       2.838   9.608   2.252  1.00  1.61           H  
ATOM     52  N   PHE A   4       2.068   8.136  -4.955  1.00  1.21           N  
ATOM     53  CA  PHE A   4       2.273   8.635  -6.304  1.00  1.21           C  
ATOM     54  C   PHE A   4       3.669   9.197  -6.503  1.00  1.21           C  
ATOM     55  O   PHE A   4       4.226   9.901  -5.654  1.00  1.21           O  
ATOM     56  CB  PHE A   4       1.192   9.655  -6.662  1.00  1.21           C  
ATOM     57  CG  PHE A   4      -0.118   8.982  -6.790  1.00  1.21           C  
ATOM     58  CD1 PHE A   4      -0.925   8.740  -5.685  1.00  1.21           C  
ATOM     59  CD2 PHE A   4      -0.538   8.540  -8.024  1.00  1.21           C  
ATOM     60  CE1 PHE A   4      -2.113   8.062  -5.841  1.00  1.21           C  
ATOM     61  CE2 PHE A   4      -1.717   7.873  -8.160  1.00  1.21           C  
ATOM     62  CZ  PHE A   4      -2.501   7.633  -7.077  1.00  1.21           C  
ATOM     63  H   PHE A   4       1.981   8.808  -4.202  1.00  1.21           H  
ATOM     64  HA  PHE A   4       2.163   7.802  -6.997  1.00  1.21           H  
ATOM     65 1HB  PHE A   4       1.121  10.426  -5.900  1.00  1.21           H  
ATOM     66 2HB  PHE A   4       1.433  10.139  -7.607  1.00  1.21           H  
ATOM     67  HD1 PHE A   4      -0.603   9.075  -4.696  1.00  1.21           H  
ATOM     68  HD2 PHE A   4       0.093   8.717  -8.896  1.00  1.21           H  
ATOM     69  HE1 PHE A   4      -2.737   7.847  -4.987  1.00  1.21           H  
ATOM     70  HE2 PHE A   4      -2.019   7.518  -9.123  1.00  1.21           H  
ATOM     71  HZ  PHE A   4      -3.433   7.083  -7.196  1.00  1.21           H  
ATOM     72  N   GLU A   5       4.214   8.899  -7.668  1.00  0.97           N  
ATOM     73  CA  GLU A   5       5.527   9.358  -8.072  1.00  0.97           C  
ATOM     74  C   GLU A   5       5.373  10.078  -9.387  1.00  0.97           C  
ATOM     75  O   GLU A   5       4.460   9.766 -10.150  1.00  0.97           O  
ATOM     76  CB  GLU A   5       6.485   8.170  -8.225  1.00  0.97           C  
ATOM     77  CG  GLU A   5       6.749   7.380  -6.928  1.00  0.97           C  
ATOM     78  CD  GLU A   5       7.709   6.214  -7.115  1.00  0.97           C  
ATOM     79  OE1 GLU A   5       8.066   5.937  -8.236  1.00  0.97           O  
ATOM     80  OE2 GLU A   5       8.090   5.614  -6.135  1.00  0.97           O  
ATOM     81  H   GLU A   5       3.696   8.306  -8.299  1.00  0.97           H  
ATOM     82  HA  GLU A   5       5.916  10.057  -7.331  1.00  0.97           H  
ATOM     83 1HB  GLU A   5       6.085   7.476  -8.963  1.00  0.97           H  
ATOM     84 2HB  GLU A   5       7.444   8.527  -8.602  1.00  0.97           H  
ATOM     85 1HG  GLU A   5       7.158   8.059  -6.180  1.00  0.97           H  
ATOM     86 2HG  GLU A   5       5.799   7.000  -6.545  1.00  0.97           H  
ATOM     87  N   LEU A   6       6.241  11.037  -9.658  1.00  0.84           N  
ATOM     88  CA  LEU A   6       6.162  11.739 -10.922  1.00  0.84           C  
ATOM     89  C   LEU A   6       6.867  10.952 -12.043  1.00  0.84           C  
ATOM     90  O   LEU A   6       8.042  10.627 -11.880  1.00  0.84           O  
ATOM     91  CB  LEU A   6       6.841  13.107 -10.806  1.00  0.84           C  
ATOM     92  CG  LEU A   6       6.702  13.877 -12.036  1.00  0.84           C  
ATOM     93  CD1 LEU A   6       5.281  14.120 -12.173  1.00  0.84           C  
ATOM     94  CD2 LEU A   6       7.473  15.189 -11.992  1.00  0.84           C  
ATOM     95  H   LEU A   6       6.964  11.271  -8.991  1.00  0.84           H  
ATOM     96  HA  LEU A   6       5.117  11.899 -11.152  1.00  0.84           H  
ATOM     97 1HB  LEU A   6       6.398  13.675  -9.987  1.00  0.84           H  
ATOM     98 2HB  LEU A   6       7.902  12.968 -10.607  1.00  0.84           H  
ATOM     99  HG  LEU A   6       7.043  13.283 -12.878  1.00  0.84           H  
ATOM    100 1HD1 LEU A   6       5.114  14.639 -13.087  1.00  0.84           H  
ATOM    101 2HD1 LEU A   6       4.738  13.220 -12.180  1.00  0.84           H  
ATOM    102 3HD1 LEU A   6       4.958  14.706 -11.323  1.00  0.84           H  
ATOM    103 1HD2 LEU A   6       7.315  15.734 -12.925  1.00  0.84           H  
ATOM    104 2HD2 LEU A   6       7.116  15.789 -11.170  1.00  0.84           H  
ATOM    105 3HD2 LEU A   6       8.534  14.993 -11.867  1.00  0.84           H  
ATOM    106  N   PRO A   7       6.199  10.581 -13.161  1.00  0.78           N  
ATOM    107  CA  PRO A   7       6.813   9.913 -14.287  1.00  0.78           C  
ATOM    108  C   PRO A   7       7.932  10.756 -14.878  1.00  0.78           C  
ATOM    109  O   PRO A   7       7.820  11.987 -14.950  1.00  0.78           O  
ATOM    110  CB  PRO A   7       5.646   9.762 -15.272  1.00  0.78           C  
ATOM    111  CG  PRO A   7       4.412   9.780 -14.412  1.00  0.78           C  
ATOM    112  CD  PRO A   7       4.732  10.743 -13.314  1.00  0.78           C  
ATOM    113  HA  PRO A   7       7.194   8.932 -13.963  1.00  0.78           H  
ATOM    114 1HB  PRO A   7       5.673  10.584 -16.006  1.00  0.78           H  
ATOM    115 2HB  PRO A   7       5.758   8.828 -15.840  1.00  0.78           H  
ATOM    116 1HG  PRO A   7       3.536  10.093 -15.005  1.00  0.78           H  
ATOM    117 2HG  PRO A   7       4.194   8.770 -14.034  1.00  0.78           H  
ATOM    118 1HD  PRO A   7       4.475  11.737 -13.674  1.00  0.78           H  
ATOM    119 2HD  PRO A   7       4.178  10.441 -12.429  1.00  0.78           H  
ATOM    120  N   GLU A   8       8.985  10.090 -15.327  1.00  0.76           N  
ATOM    121  CA  GLU A   8      10.096  10.749 -15.993  1.00  0.76           C  
ATOM    122  C   GLU A   8       9.596  11.316 -17.312  1.00  0.76           C  
ATOM    123  O   GLU A   8       8.817  10.659 -18.004  1.00  0.76           O  
ATOM    124  CB  GLU A   8      11.247   9.762 -16.205  1.00  0.76           C  
ATOM    125  CG  GLU A   8      12.534  10.374 -16.754  1.00  0.76           C  
ATOM    126  CD  GLU A   8      13.681   9.381 -16.831  1.00  0.76           C  
ATOM    127  OE1 GLU A   8      13.467   8.227 -16.538  1.00  0.76           O  
ATOM    128  OE2 GLU A   8      14.772   9.784 -17.165  1.00  0.76           O  
ATOM    129  H   GLU A   8       9.013   9.087 -15.214  1.00  0.76           H  
ATOM    130  HA  GLU A   8      10.445  11.576 -15.372  1.00  0.76           H  
ATOM    131 1HB  GLU A   8      11.485   9.274 -15.261  1.00  0.76           H  
ATOM    132 2HB  GLU A   8      10.930   8.987 -16.903  1.00  0.76           H  
ATOM    133 1HG  GLU A   8      12.342  10.756 -17.755  1.00  0.76           H  
ATOM    134 2HG  GLU A   8      12.824  11.214 -16.126  1.00  0.76           H  
ATOM    135  N   LEU A   9      10.002  12.531 -17.656  1.00  0.74           N  
ATOM    136  CA  LEU A   9       9.567  13.104 -18.919  1.00  0.74           C  
ATOM    137  C   LEU A   9      10.100  12.138 -19.998  1.00  0.74           C  
ATOM    138  O   LEU A   9      11.284  11.817 -19.957  1.00  0.74           O  
ATOM    139  CB  LEU A   9      10.160  14.525 -19.085  1.00  0.74           C  
ATOM    140  CG  LEU A   9       9.578  15.403 -20.213  1.00  0.74           C  
ATOM    141  CD1 LEU A   9       8.155  15.756 -19.869  1.00  0.74           C  
ATOM    142  CD2 LEU A   9      10.371  16.694 -20.361  1.00  0.74           C  
ATOM    143  H   LEU A   9      10.625  13.046 -17.051  1.00  0.74           H  
ATOM    144  HA  LEU A   9       8.483  13.155 -18.920  1.00  0.74           H  
ATOM    145 1HB  LEU A   9      10.041  15.068 -18.151  1.00  0.74           H  
ATOM    146 2HB  LEU A   9      11.230  14.428 -19.282  1.00  0.74           H  
ATOM    147  HG  LEU A   9       9.599  14.847 -21.149  1.00  0.74           H  
ATOM    148 1HD1 LEU A   9       7.771  16.353 -20.660  1.00  0.74           H  
ATOM    149 2HD1 LEU A   9       7.552  14.875 -19.750  1.00  0.74           H  
ATOM    150 3HD1 LEU A   9       8.135  16.322 -18.947  1.00  0.74           H  
ATOM    151 1HD2 LEU A   9       9.933  17.293 -21.153  1.00  0.74           H  
ATOM    152 2HD2 LEU A   9      10.322  17.237 -19.430  1.00  0.74           H  
ATOM    153 3HD2 LEU A   9      11.411  16.472 -20.605  1.00  0.74           H  
ATOM    154  N   PRO A  10       9.283  11.642 -20.956  1.00  0.73           N  
ATOM    155  CA  PRO A  10       9.682  10.688 -21.991  1.00  0.73           C  
ATOM    156  C   PRO A  10      10.745  11.220 -22.951  1.00  0.73           C  
ATOM    157  O   PRO A  10      11.428  10.445 -23.622  1.00  0.73           O  
ATOM    158  CB  PRO A  10       8.350  10.384 -22.694  1.00  0.73           C  
ATOM    159  CG  PRO A  10       7.457  11.578 -22.394  1.00  0.73           C  
ATOM    160  CD  PRO A  10       7.869  12.045 -21.024  1.00  0.73           C  
ATOM    161  HA  PRO A  10      10.055   9.781 -21.490  1.00  0.73           H  
ATOM    162 1HB  PRO A  10       8.522  10.248 -23.772  1.00  0.73           H  
ATOM    163 2HB  PRO A  10       7.935   9.440 -22.315  1.00  0.73           H  
ATOM    164 1HG  PRO A  10       7.565  12.359 -23.144  1.00  0.73           H  
ATOM    165 2HG  PRO A  10       6.401  11.273 -22.431  1.00  0.73           H  
ATOM    166 1HD  PRO A  10       7.765  13.113 -21.023  1.00  0.73           H  
ATOM    167 2HD  PRO A  10       7.283  11.551 -20.230  1.00  0.73           H  
ATOM    168  N   TYR A  11      10.864  12.540 -23.023  1.00  0.71           N  
ATOM    169  CA  TYR A  11      11.825  13.212 -23.881  1.00  0.71           C  
ATOM    170  C   TYR A  11      12.729  14.147 -23.103  1.00  0.71           C  
ATOM    171  O   TYR A  11      12.351  14.675 -22.063  1.00  0.71           O  
ATOM    172  CB  TYR A  11      11.114  13.956 -25.010  1.00  0.71           C  
ATOM    173  CG  TYR A  11      10.497  13.036 -26.002  1.00  0.71           C  
ATOM    174  CD1 TYR A  11       9.253  12.510 -25.790  1.00  0.71           C  
ATOM    175  CD2 TYR A  11      11.214  12.700 -27.136  1.00  0.71           C  
ATOM    176  CE1 TYR A  11       8.719  11.625 -26.689  1.00  0.71           C  
ATOM    177  CE2 TYR A  11      10.684  11.823 -28.046  1.00  0.71           C  
ATOM    178  CZ  TYR A  11       9.443  11.277 -27.818  1.00  0.71           C  
ATOM    179  OH  TYR A  11       8.911  10.393 -28.716  1.00  0.71           O  
ATOM    180  H   TYR A  11      10.271  13.110 -22.445  1.00  0.71           H  
ATOM    181  HA  TYR A  11      12.466  12.456 -24.333  1.00  0.71           H  
ATOM    182 1HB  TYR A  11      10.333  14.597 -24.597  1.00  0.71           H  
ATOM    183 2HB  TYR A  11      11.821  14.587 -25.522  1.00  0.71           H  
ATOM    184  HD1 TYR A  11       8.700  12.786 -24.912  1.00  0.71           H  
ATOM    185  HD2 TYR A  11      12.206  13.125 -27.302  1.00  0.71           H  
ATOM    186  HE1 TYR A  11       7.727  11.202 -26.511  1.00  0.71           H  
ATOM    187  HE2 TYR A  11      11.251  11.551 -28.939  1.00  0.71           H  
ATOM    188  HH  TYR A  11       8.190   9.911 -28.292  1.00  0.71           H  
ATOM    189  N   ALA A  12      13.929  14.370 -23.621  1.00  0.69           N  
ATOM    190  CA  ALA A  12      14.849  15.310 -22.997  1.00  0.69           C  
ATOM    191  C   ALA A  12      14.212  16.682 -22.982  1.00  0.69           C  
ATOM    192  O   ALA A  12      13.497  17.039 -23.915  1.00  0.69           O  
ATOM    193  CB  ALA A  12      16.181  15.356 -23.733  1.00  0.69           C  
ATOM    194  H   ALA A  12      14.201  13.889 -24.466  1.00  0.69           H  
ATOM    195  HA  ALA A  12      15.016  14.998 -21.964  1.00  0.69           H  
ATOM    196 1HB  ALA A  12      16.849  16.064 -23.238  1.00  0.69           H  
ATOM    197 2HB  ALA A  12      16.636  14.366 -23.726  1.00  0.69           H  
ATOM    198 3HB  ALA A  12      16.020  15.673 -24.761  1.00  0.69           H  
ATOM    199  N   TYR A  13      14.560  17.490 -21.988  1.00  0.68           N  
ATOM    200  CA  TYR A  13      14.023  18.844 -21.816  1.00  0.68           C  
ATOM    201  C   TYR A  13      14.371  19.781 -22.980  1.00  0.68           C  
ATOM    202  O   TYR A  13      13.805  20.858 -23.114  1.00  0.68           O  
ATOM    203  CB  TYR A  13      14.539  19.428 -20.512  1.00  0.68           C  
ATOM    204  CG  TYR A  13      13.992  18.734 -19.276  1.00  0.68           C  
ATOM    205  CD1 TYR A  13      14.818  17.896 -18.553  1.00  0.68           C  
ATOM    206  CD2 TYR A  13      12.685  18.945 -18.855  1.00  0.68           C  
ATOM    207  CE1 TYR A  13      14.350  17.267 -17.419  1.00  0.68           C  
ATOM    208  CE2 TYR A  13      12.218  18.313 -17.713  1.00  0.68           C  
ATOM    209  CZ  TYR A  13      13.047  17.476 -16.997  1.00  0.68           C  
ATOM    210  OH  TYR A  13      12.610  16.832 -15.852  1.00  0.68           O  
ATOM    211  H   TYR A  13      15.183  17.133 -21.277  1.00  0.68           H  
ATOM    212  HA  TYR A  13      12.943  18.774 -21.751  1.00  0.68           H  
ATOM    213 1HB  TYR A  13      15.628  19.376 -20.488  1.00  0.68           H  
ATOM    214 2HB  TYR A  13      14.257  20.474 -20.453  1.00  0.68           H  
ATOM    215  HD1 TYR A  13      15.845  17.732 -18.878  1.00  0.68           H  
ATOM    216  HD2 TYR A  13      12.032  19.608 -19.416  1.00  0.68           H  
ATOM    217  HE1 TYR A  13      15.008  16.608 -16.854  1.00  0.68           H  
ATOM    218  HE2 TYR A  13      11.207  18.479 -17.387  1.00  0.68           H  
ATOM    219  HH  TYR A  13      11.652  16.970 -15.715  1.00  0.68           H  
ATOM    220  N   ASP A  14      15.341  19.376 -23.783  1.00  0.68           N  
ATOM    221  CA  ASP A  14      15.810  20.105 -24.951  1.00  0.68           C  
ATOM    222  C   ASP A  14      15.028  19.689 -26.214  1.00  0.68           C  
ATOM    223  O   ASP A  14      14.963  20.417 -27.204  1.00  0.68           O  
ATOM    224  CB  ASP A  14      17.279  19.742 -25.207  1.00  0.68           C  
ATOM    225  CG  ASP A  14      18.252  20.093 -24.055  1.00  0.68           C  
ATOM    226  OD1 ASP A  14      18.495  21.251 -23.796  1.00  0.68           O  
ATOM    227  OD2 ASP A  14      18.717  19.179 -23.420  1.00  0.68           O  
ATOM    228  H   ASP A  14      15.763  18.485 -23.580  1.00  0.68           H  
ATOM    229  HA  ASP A  14      15.687  21.176 -24.784  1.00  0.68           H  
ATOM    230 1HB  ASP A  14      17.351  18.671 -25.408  1.00  0.68           H  
ATOM    231 2HB  ASP A  14      17.616  20.260 -26.108  1.00  0.68           H  
ATOM    232  N   ALA A  15      14.487  18.475 -26.209  1.00  0.68           N  
ATOM    233  CA  ALA A  15      13.948  17.843 -27.412  1.00  0.68           C  
ATOM    234  C   ALA A  15      12.847  18.593 -28.137  1.00  0.68           C  
ATOM    235  O   ALA A  15      12.773  18.538 -29.362  1.00  0.68           O  
ATOM    236  CB  ALA A  15      13.411  16.482 -27.056  1.00  0.68           C  
ATOM    237  H   ALA A  15      14.438  17.949 -25.341  1.00  0.68           H  
ATOM    238  HA  ALA A  15      14.782  17.728 -28.109  1.00  0.68           H  
ATOM    239 1HB  ALA A  15      13.066  15.980 -27.946  1.00  0.68           H  
ATOM    240 2HB  ALA A  15      14.190  15.891 -26.583  1.00  0.68           H  
ATOM    241 3HB  ALA A  15      12.580  16.608 -26.364  1.00  0.68           H  
ATOM    242  N   LEU A  16      11.966  19.261 -27.412  1.00  0.68           N  
ATOM    243  CA  LEU A  16      10.866  19.928 -28.084  1.00  0.68           C  
ATOM    244  C   LEU A  16      11.101  21.431 -28.144  1.00  0.68           C  
ATOM    245  O   LEU A  16      10.188  22.184 -28.510  1.00  0.68           O  
ATOM    246  CB  LEU A  16       9.543  19.626 -27.382  1.00  0.68           C  
ATOM    247  CG  LEU A  16       9.188  18.139 -27.250  1.00  0.68           C  
ATOM    248  CD1 LEU A  16       7.854  18.012 -26.577  1.00  0.68           C  
ATOM    249  CD2 LEU A  16       9.188  17.473 -28.566  1.00  0.68           C  
ATOM    250  H   LEU A  16      12.056  19.312 -26.407  1.00  0.68           H  
ATOM    251  HA  LEU A  16      10.800  19.557 -29.104  1.00  0.68           H  
ATOM    252 1HB  LEU A  16       9.552  20.060 -26.405  1.00  0.68           H  
ATOM    253 2HB  LEU A  16       8.743  20.102 -27.946  1.00  0.68           H  
ATOM    254  HG  LEU A  16       9.930  17.655 -26.613  1.00  0.68           H  
ATOM    255 1HD1 LEU A  16       7.612  16.957 -26.447  1.00  0.68           H  
ATOM    256 2HD1 LEU A  16       7.906  18.491 -25.628  1.00  0.68           H  
ATOM    257 3HD1 LEU A  16       7.089  18.491 -27.188  1.00  0.68           H  
ATOM    258 1HD2 LEU A  16       8.946  16.436 -28.403  1.00  0.68           H  
ATOM    259 2HD2 LEU A  16       8.450  17.924 -29.211  1.00  0.68           H  
ATOM    260 3HD2 LEU A  16      10.171  17.557 -29.024  1.00  0.68           H  
ATOM    261  N   GLU A  17      12.331  21.863 -27.802  1.00  0.68           N  
ATOM    262  CA  GLU A  17      12.691  23.279 -27.692  1.00  0.68           C  
ATOM    263  C   GLU A  17      12.166  24.225 -28.783  1.00  0.68           C  
ATOM    264  O   GLU A  17      11.687  25.301 -28.439  1.00  0.68           O  
ATOM    265  CB  GLU A  17      14.207  23.467 -27.523  1.00  0.68           C  
ATOM    266  CG  GLU A  17      14.618  24.925 -27.340  1.00  0.68           C  
ATOM    267  CD  GLU A  17      16.102  25.124 -27.171  1.00  0.68           C  
ATOM    268  OE1 GLU A  17      16.829  24.173 -27.269  1.00  0.68           O  
ATOM    269  OE2 GLU A  17      16.505  26.239 -26.935  1.00  0.68           O  
ATOM    270  H   GLU A  17      13.061  21.184 -27.577  1.00  0.68           H  
ATOM    271  HA  GLU A  17      12.275  23.629 -26.754  1.00  0.68           H  
ATOM    272 1HB  GLU A  17      14.521  22.941 -26.620  1.00  0.68           H  
ATOM    273 2HB  GLU A  17      14.770  23.051 -28.337  1.00  0.68           H  
ATOM    274 1HG  GLU A  17      14.284  25.490 -28.210  1.00  0.68           H  
ATOM    275 2HG  GLU A  17      14.102  25.322 -26.468  1.00  0.68           H  
ATOM    276  N   PRO A  18      12.244  23.913 -30.097  1.00  0.69           N  
ATOM    277  CA  PRO A  18      11.783  24.779 -31.171  1.00  0.69           C  
ATOM    278  C   PRO A  18      10.291  25.138 -31.087  1.00  0.69           C  
ATOM    279  O   PRO A  18       9.860  26.116 -31.702  1.00  0.69           O  
ATOM    280  CB  PRO A  18      12.069  23.937 -32.426  1.00  0.69           C  
ATOM    281  CG  PRO A  18      13.172  22.991 -32.019  1.00  0.69           C  
ATOM    282  CD  PRO A  18      12.859  22.645 -30.595  1.00  0.69           C  
ATOM    283  HA  PRO A  18      12.393  25.692 -31.171  1.00  0.69           H  
ATOM    284 1HB  PRO A  18      11.153  23.419 -32.737  1.00  0.69           H  
ATOM    285 2HB  PRO A  18      12.357  24.596 -33.257  1.00  0.69           H  
ATOM    286 1HG  PRO A  18      13.176  22.107 -32.675  1.00  0.69           H  
ATOM    287 2HG  PRO A  18      14.153  23.476 -32.128  1.00  0.69           H  
ATOM    288 1HD  PRO A  18      12.131  21.831 -30.602  1.00  0.69           H  
ATOM    289 2HD  PRO A  18      13.770  22.375 -30.090  1.00  0.69           H  
ATOM    290  N   HIS A  19       9.500  24.342 -30.354  1.00  0.69           N  
ATOM    291  CA  HIS A  19       8.064  24.567 -30.253  1.00  0.69           C  
ATOM    292  C   HIS A  19       7.664  24.973 -28.825  1.00  0.69           C  
ATOM    293  O   HIS A  19       6.833  25.873 -28.605  1.00  0.69           O  
ATOM    294  CB  HIS A  19       7.387  23.264 -30.653  1.00  0.69           C  
ATOM    295  CG  HIS A  19       7.807  22.840 -32.029  1.00  0.69           C  
ATOM    296  ND1 HIS A  19       7.417  23.495 -33.176  1.00  0.69           N  
ATOM    297  CD2 HIS A  19       8.626  21.836 -32.428  1.00  0.69           C  
ATOM    298  CE1 HIS A  19       7.970  22.904 -34.223  1.00  0.69           C  
ATOM    299  NE2 HIS A  19       8.703  21.894 -33.795  1.00  0.69           N  
ATOM    300  H   HIS A  19       9.894  23.567 -29.829  1.00  0.69           H  
ATOM    301  HA  HIS A  19       7.756  25.359 -30.934  1.00  0.69           H  
ATOM    302 1HB  HIS A  19       7.661  22.480 -29.946  1.00  0.69           H  
ATOM    303 2HB  HIS A  19       6.302  23.371 -30.629  1.00  0.69           H  
ATOM    304  HD2 HIS A  19       9.131  21.119 -31.779  1.00  0.69           H  
ATOM    305  HE1 HIS A  19       7.841  23.201 -35.264  1.00  0.69           H  
ATOM    306  HE2 HIS A  19       9.242  21.264 -34.377  1.00  0.69           H  
ATOM    307  N   ILE A  20       8.275  24.291 -27.850  1.00  0.69           N  
ATOM    308  CA  ILE A  20       8.055  24.536 -26.428  1.00  0.69           C  
ATOM    309  C   ILE A  20       9.428  24.779 -25.801  1.00  0.69           C  
ATOM    310  O   ILE A  20      10.207  23.840 -25.683  1.00  0.69           O  
ATOM    311  CB  ILE A  20       7.428  23.302 -25.738  1.00  0.69           C  
ATOM    312  CG1 ILE A  20       6.086  22.881 -26.408  1.00  0.69           C  
ATOM    313  CG2 ILE A  20       7.196  23.612 -24.267  1.00  0.69           C  
ATOM    314  CD1 ILE A  20       5.551  21.525 -25.910  1.00  0.69           C  
ATOM    315  H   ILE A  20       8.948  23.573 -28.106  1.00  0.69           H  
ATOM    316  HA  ILE A  20       7.433  25.419 -26.291  1.00  0.69           H  
ATOM    317  HB  ILE A  20       8.119  22.458 -25.822  1.00  0.69           H  
ATOM    318 1HG1 ILE A  20       5.335  23.648 -26.209  1.00  0.69           H  
ATOM    319 2HG1 ILE A  20       6.231  22.807 -27.484  1.00  0.69           H  
ATOM    320 1HG2 ILE A  20       6.782  22.744 -23.768  1.00  0.69           H  
ATOM    321 2HG2 ILE A  20       8.142  23.879 -23.812  1.00  0.69           H  
ATOM    322 3HG2 ILE A  20       6.502  24.448 -24.179  1.00  0.69           H  
ATOM    323 1HD1 ILE A  20       4.614  21.290 -26.418  1.00  0.69           H  
ATOM    324 2HD1 ILE A  20       6.284  20.744 -26.123  1.00  0.69           H  
ATOM    325 3HD1 ILE A  20       5.375  21.571 -24.835  1.00  0.69           H  
ATOM    326  N   ASP A  21       9.721  25.995 -25.343  1.00  0.70           N  
ATOM    327  CA  ASP A  21      11.075  26.254 -24.842  1.00  0.70           C  
ATOM    328  C   ASP A  21      11.432  25.351 -23.679  1.00  0.70           C  
ATOM    329  O   ASP A  21      10.580  25.026 -22.845  1.00  0.70           O  
ATOM    330  CB  ASP A  21      11.300  27.712 -24.401  1.00  0.70           C  
ATOM    331  CG  ASP A  21      11.453  28.759 -25.558  1.00  0.70           C  
ATOM    332  OD1 ASP A  21      11.537  28.393 -26.716  1.00  0.70           O  
ATOM    333  OD2 ASP A  21      11.465  29.920 -25.252  1.00  0.70           O  
ATOM    334  H   ASP A  21       9.040  26.737 -25.398  1.00  0.70           H  
ATOM    335  HA  ASP A  21      11.776  26.043 -25.655  1.00  0.70           H  
ATOM    336 1HB  ASP A  21      10.462  28.028 -23.774  1.00  0.70           H  
ATOM    337 2HB  ASP A  21      12.194  27.760 -23.782  1.00  0.70           H  
ATOM    338  N   LYS A  22      12.719  25.031 -23.573  1.00  0.71           N  
ATOM    339  CA  LYS A  22      13.241  24.212 -22.485  1.00  0.71           C  
ATOM    340  C   LYS A  22      12.800  24.732 -21.124  1.00  0.71           C  
ATOM    341  O   LYS A  22      12.464  23.955 -20.235  1.00  0.71           O  
ATOM    342  CB  LYS A  22      14.761  24.173 -22.570  1.00  0.71           C  
ATOM    343  CG  LYS A  22      15.451  23.342 -21.532  1.00  0.71           C  
ATOM    344  CD  LYS A  22      16.918  23.294 -21.839  1.00  0.71           C  
ATOM    345  CE  LYS A  22      17.693  22.436 -20.864  1.00  0.71           C  
ATOM    346  NZ  LYS A  22      19.107  22.297 -21.296  1.00  0.71           N  
ATOM    347  H   LYS A  22      13.356  25.335 -24.300  1.00  0.71           H  
ATOM    348  HA  LYS A  22      12.859  23.197 -22.605  1.00  0.71           H  
ATOM    349 1HB  LYS A  22      15.051  23.771 -23.546  1.00  0.71           H  
ATOM    350 2HB  LYS A  22      15.157  25.184 -22.504  1.00  0.71           H  
ATOM    351 1HG  LYS A  22      15.293  23.770 -20.545  1.00  0.71           H  
ATOM    352 2HG  LYS A  22      15.056  22.343 -21.542  1.00  0.71           H  
ATOM    353 1HD  LYS A  22      17.049  22.898 -22.845  1.00  0.71           H  
ATOM    354 2HD  LYS A  22      17.322  24.302 -21.816  1.00  0.71           H  
ATOM    355 1HE  LYS A  22      17.661  22.884 -19.874  1.00  0.71           H  
ATOM    356 2HE  LYS A  22      17.239  21.444 -20.822  1.00  0.71           H  
ATOM    357 1HZ  LYS A  22      19.614  21.707 -20.662  1.00  0.71           H  
ATOM    358 2HZ  LYS A  22      19.078  21.858 -22.234  1.00  0.71           H  
ATOM    359 3HZ  LYS A  22      19.549  23.193 -21.356  1.00  0.71           H  
ATOM    360  N   GLU A  23      12.785  26.053 -20.949  1.00  0.72           N  
ATOM    361  CA  GLU A  23      12.366  26.628 -19.677  1.00  0.72           C  
ATOM    362  C   GLU A  23      10.942  26.202 -19.311  1.00  0.72           C  
ATOM    363  O   GLU A  23      10.648  25.977 -18.135  1.00  0.72           O  
ATOM    364  CB  GLU A  23      12.479  28.151 -19.716  1.00  0.72           C  
ATOM    365  CG  GLU A  23      12.142  28.839 -18.406  1.00  0.72           C  
ATOM    366  CD  GLU A  23      12.424  30.323 -18.420  1.00  0.72           C  
ATOM    367  OE1 GLU A  23      12.878  30.813 -19.423  1.00  0.72           O  
ATOM    368  OE2 GLU A  23      12.188  30.963 -17.421  1.00  0.72           O  
ATOM    369  H   GLU A  23      13.065  26.657 -21.706  1.00  0.72           H  
ATOM    370  HA  GLU A  23      13.035  26.258 -18.900  1.00  0.72           H  
ATOM    371 1HB  GLU A  23      13.493  28.434 -19.998  1.00  0.72           H  
ATOM    372 2HB  GLU A  23      11.803  28.543 -20.480  1.00  0.72           H  
ATOM    373 1HG  GLU A  23      11.089  28.695 -18.224  1.00  0.72           H  
ATOM    374 2HG  GLU A  23      12.694  28.367 -17.596  1.00  0.72           H  
ATOM    375  N   THR A  24      10.054  26.114 -20.310  1.00  0.73           N  
ATOM    376  CA  THR A  24       8.679  25.713 -20.082  1.00  0.73           C  
ATOM    377  C   THR A  24       8.634  24.243 -19.751  1.00  0.73           C  
ATOM    378  O   THR A  24       7.923  23.828 -18.840  1.00  0.73           O  
ATOM    379  CB  THR A  24       7.759  25.986 -21.291  1.00  0.73           C  
ATOM    380  OG1 THR A  24       7.723  27.388 -21.582  1.00  0.73           O  
ATOM    381  CG2 THR A  24       6.351  25.494 -20.984  1.00  0.73           C  
ATOM    382  H   THR A  24      10.359  26.251 -21.267  1.00  0.73           H  
ATOM    383  HA  THR A  24       8.292  26.251 -19.223  1.00  0.73           H  
ATOM    384  HB  THR A  24       8.142  25.467 -22.155  1.00  0.73           H  
ATOM    385  HG1 THR A  24       7.019  27.564 -22.219  1.00  0.73           H  
ATOM    386 1HG2 THR A  24       5.699  25.686 -21.839  1.00  0.73           H  
ATOM    387 2HG2 THR A  24       6.379  24.423 -20.778  1.00  0.73           H  
ATOM    388 3HG2 THR A  24       5.972  26.021 -20.113  1.00  0.73           H  
ATOM    389  N   MET A  25       9.403  23.444 -20.492  1.00  0.74           N  
ATOM    390  CA  MET A  25       9.397  22.000 -20.277  1.00  0.74           C  
ATOM    391  C   MET A  25       9.890  21.711 -18.852  1.00  0.74           C  
ATOM    392  O   MET A  25       9.328  20.875 -18.135  1.00  0.74           O  
ATOM    393  CB  MET A  25      10.302  21.303 -21.308  1.00  0.74           C  
ATOM    394  CG  MET A  25       9.800  21.380 -22.775  1.00  0.74           C  
ATOM    395  SD  MET A  25      10.908  20.671 -24.020  1.00  0.74           S  
ATOM    396  CE  MET A  25      10.726  18.896 -23.800  1.00  0.74           C  
ATOM    397  H   MET A  25       9.978  23.859 -21.229  1.00  0.74           H  
ATOM    398  HA  MET A  25       8.379  21.629 -20.368  1.00  0.74           H  
ATOM    399 1HB  MET A  25      11.301  21.738 -21.270  1.00  0.74           H  
ATOM    400 2HB  MET A  25      10.397  20.249 -21.051  1.00  0.74           H  
ATOM    401 1HG  MET A  25       8.870  20.900 -22.874  1.00  0.74           H  
ATOM    402 2HG  MET A  25       9.673  22.430 -23.018  1.00  0.74           H  
ATOM    403 1HE  MET A  25      11.367  18.370 -24.508  1.00  0.74           H  
ATOM    404 2HE  MET A  25      11.005  18.624 -22.801  1.00  0.74           H  
ATOM    405 3HE  MET A  25       9.693  18.610 -23.968  1.00  0.74           H  
ATOM    406  N   ASN A  26      10.910  22.461 -18.408  1.00  0.75           N  
ATOM    407  CA  ASN A  26      11.450  22.295 -17.066  1.00  0.75           C  
ATOM    408  C   ASN A  26      10.463  22.729 -15.997  1.00  0.75           C  
ATOM    409  O   ASN A  26      10.167  21.964 -15.083  1.00  0.75           O  
ATOM    410  CB  ASN A  26      12.698  23.132 -16.855  1.00  0.75           C  
ATOM    411  CG  ASN A  26      13.947  22.659 -17.527  1.00  0.75           C  
ATOM    412  OD1 ASN A  26      14.086  21.520 -17.946  1.00  0.75           O  
ATOM    413  ND2 ASN A  26      14.901  23.551 -17.607  1.00  0.75           N  
ATOM    414  H   ASN A  26      11.346  23.134 -19.035  1.00  0.75           H  
ATOM    415  HA  ASN A  26      11.677  21.241 -16.906  1.00  0.75           H  
ATOM    416 1HB  ASN A  26      12.495  24.146 -17.208  1.00  0.75           H  
ATOM    417 2HB  ASN A  26      12.891  23.203 -15.786  1.00  0.75           H  
ATOM    418 1HD2 ASN A  26      15.778  23.310 -18.013  1.00  0.75           H  
ATOM    419 2HD2 ASN A  26      14.753  24.470 -17.243  1.00  0.75           H  
ATOM    420  N   ILE A  27       9.906  23.936 -16.113  1.00  0.76           N  
ATOM    421  CA  ILE A  27       8.985  24.421 -15.090  1.00  0.76           C  
ATOM    422  C   ILE A  27       7.717  23.600 -15.019  1.00  0.76           C  
ATOM    423  O   ILE A  27       7.285  23.182 -13.936  1.00  0.76           O  
ATOM    424  CB  ILE A  27       8.634  25.896 -15.318  1.00  0.76           C  
ATOM    425  CG1 ILE A  27       9.887  26.743 -15.065  1.00  0.76           C  
ATOM    426  CG2 ILE A  27       7.464  26.309 -14.409  1.00  0.76           C  
ATOM    427  CD1 ILE A  27       9.776  28.159 -15.519  1.00  0.76           C  
ATOM    428  H   ILE A  27      10.146  24.546 -16.897  1.00  0.76           H  
ATOM    429  HA  ILE A  27       9.486  24.347 -14.126  1.00  0.76           H  
ATOM    430  HB  ILE A  27       8.353  26.041 -16.367  1.00  0.76           H  
ATOM    431 1HG1 ILE A  27      10.096  26.739 -14.000  1.00  0.76           H  
ATOM    432 2HG1 ILE A  27      10.729  26.286 -15.586  1.00  0.76           H  
ATOM    433 1HG2 ILE A  27       7.217  27.355 -14.584  1.00  0.76           H  
ATOM    434 2HG2 ILE A  27       6.591  25.692 -14.631  1.00  0.76           H  
ATOM    435 3HG2 ILE A  27       7.742  26.172 -13.369  1.00  0.76           H  
ATOM    436 1HD1 ILE A  27      10.706  28.690 -15.309  1.00  0.76           H  
ATOM    437 2HD1 ILE A  27       9.601  28.162 -16.576  1.00  0.76           H  
ATOM    438 3HD1 ILE A  27       8.954  28.651 -15.007  1.00  0.76           H  
ATOM    439  N   HIS A  28       7.144  23.318 -16.173  1.00  0.76           N  
ATOM    440  CA  HIS A  28       5.932  22.551 -16.224  1.00  0.76           C  
ATOM    441  C   HIS A  28       6.168  21.173 -15.586  1.00  0.76           C  
ATOM    442  O   HIS A  28       5.416  20.762 -14.700  1.00  0.76           O  
ATOM    443  CB  HIS A  28       5.448  22.489 -17.684  1.00  0.76           C  
ATOM    444  CG  HIS A  28       4.240  21.722 -17.903  1.00  0.76           C  
ATOM    445  ND1 HIS A  28       3.529  21.727 -19.092  1.00  0.76           N  
ATOM    446  CD2 HIS A  28       3.626  20.906 -17.098  1.00  0.76           C  
ATOM    447  CE1 HIS A  28       2.519  20.894 -18.989  1.00  0.76           C  
ATOM    448  NE2 HIS A  28       2.567  20.343 -17.782  1.00  0.76           N  
ATOM    449  H   HIS A  28       7.545  23.647 -17.049  1.00  0.76           H  
ATOM    450  HA  HIS A  28       5.165  23.053 -15.646  1.00  0.76           H  
ATOM    451 1HB  HIS A  28       5.290  23.502 -18.057  1.00  0.76           H  
ATOM    452 2HB  HIS A  28       6.235  22.041 -18.291  1.00  0.76           H  
ATOM    453  HD1 HIS A  28       3.741  22.250 -19.918  1.00  0.76           H  
ATOM    454  HD2 HIS A  28       3.859  20.641 -16.091  1.00  0.76           H  
ATOM    455  HE1 HIS A  28       1.828  20.749 -19.813  1.00  0.76           H  
ATOM    456  N   HIS A  29       7.220  20.467 -15.997  1.00  0.77           N  
ATOM    457  CA  HIS A  29       7.454  19.141 -15.447  1.00  0.77           C  
ATOM    458  C   HIS A  29       7.973  19.125 -14.005  1.00  0.77           C  
ATOM    459  O   HIS A  29       7.423  18.429 -13.155  1.00  0.77           O  
ATOM    460  CB  HIS A  29       8.405  18.357 -16.357  1.00  0.77           C  
ATOM    461  CG  HIS A  29       8.710  16.932 -15.892  1.00  0.77           C  
ATOM    462  ND1 HIS A  29       9.835  16.607 -15.149  1.00  0.77           N  
ATOM    463  CD2 HIS A  29       8.018  15.773 -16.043  1.00  0.77           C  
ATOM    464  CE1 HIS A  29       9.813  15.312 -14.865  1.00  0.77           C  
ATOM    465  NE2 HIS A  29       8.726  14.783 -15.392  1.00  0.77           N  
ATOM    466  H   HIS A  29       7.859  20.817 -16.713  1.00  0.77           H  
ATOM    467  HA  HIS A  29       6.516  18.605 -15.443  1.00  0.77           H  
ATOM    468 1HB  HIS A  29       7.993  18.317 -17.367  1.00  0.77           H  
ATOM    469 2HB  HIS A  29       9.334  18.902 -16.411  1.00  0.77           H  
ATOM    470  HD2 HIS A  29       7.073  15.645 -16.567  1.00  0.77           H  
ATOM    471  HE1 HIS A  29      10.563  14.774 -14.288  1.00  0.77           H  
ATOM    472  HE2 HIS A  29       8.442  13.786 -15.317  1.00  0.77           H  
ATOM    473  N   THR A  30       9.031  19.872 -13.707  1.00  0.77           N  
ATOM    474  CA  THR A  30       9.650  19.739 -12.399  1.00  0.77           C  
ATOM    475  C   THR A  30       9.028  20.600 -11.291  1.00  0.77           C  
ATOM    476  O   THR A  30       9.237  20.312 -10.107  1.00  0.77           O  
ATOM    477  CB  THR A  30      11.161  20.044 -12.497  1.00  0.77           C  
ATOM    478  OG1 THR A  30      11.372  21.411 -12.857  1.00  0.77           O  
ATOM    479  CG2 THR A  30      11.781  19.167 -13.589  1.00  0.77           C  
ATOM    480  H   THR A  30       9.440  20.499 -14.389  1.00  0.77           H  
ATOM    481  HA  THR A  30       9.550  18.697 -12.098  1.00  0.77           H  
ATOM    482  HB  THR A  30      11.642  19.841 -11.544  1.00  0.77           H  
ATOM    483  HG1 THR A  30      10.789  21.636 -13.603  1.00  0.77           H  
ATOM    484 1HG2 THR A  30      12.847  19.376 -13.670  1.00  0.77           H  
ATOM    485 2HG2 THR A  30      11.635  18.116 -13.339  1.00  0.77           H  
ATOM    486 3HG2 THR A  30      11.297  19.383 -14.545  1.00  0.77           H  
ATOM    487  N   LYS A  31       8.249  21.634 -11.627  1.00  0.77           N  
ATOM    488  CA  LYS A  31       7.640  22.417 -10.563  1.00  0.77           C  
ATOM    489  C   LYS A  31       6.132  22.201 -10.516  1.00  0.77           C  
ATOM    490  O   LYS A  31       5.568  21.920  -9.450  1.00  0.77           O  
ATOM    491  CB  LYS A  31       7.964  23.906 -10.713  1.00  0.77           C  
ATOM    492  CG  LYS A  31       9.449  24.237 -10.541  1.00  0.77           C  
ATOM    493  CD  LYS A  31       9.714  25.744 -10.573  1.00  0.77           C  
ATOM    494  CE  LYS A  31      11.201  26.042 -10.373  1.00  0.77           C  
ATOM    495  NZ  LYS A  31      11.487  27.509 -10.331  1.00  0.77           N  
ATOM    496  H   LYS A  31       8.079  21.903 -12.593  1.00  0.77           H  
ATOM    497  HA  LYS A  31       8.043  22.089  -9.607  1.00  0.77           H  
ATOM    498 1HB  LYS A  31       7.656  24.250 -11.698  1.00  0.77           H  
ATOM    499 2HB  LYS A  31       7.401  24.478  -9.977  1.00  0.77           H  
ATOM    500 1HG  LYS A  31       9.801  23.830  -9.593  1.00  0.77           H  
ATOM    501 2HG  LYS A  31      10.012  23.763 -11.350  1.00  0.77           H  
ATOM    502 1HD  LYS A  31       9.399  26.149 -11.534  1.00  0.77           H  
ATOM    503 2HD  LYS A  31       9.142  26.234  -9.786  1.00  0.77           H  
ATOM    504 1HE  LYS A  31      11.529  25.592  -9.437  1.00  0.77           H  
ATOM    505 2HE  LYS A  31      11.762  25.597 -11.195  1.00  0.77           H  
ATOM    506 1HZ  LYS A  31      12.478  27.652 -10.196  1.00  0.77           H  
ATOM    507 2HZ  LYS A  31      11.201  27.950 -11.192  1.00  0.77           H  
ATOM    508 3HZ  LYS A  31      10.981  27.926  -9.562  1.00  0.77           H  
ATOM    509  N   HIS A  32       5.457  22.254 -11.665  1.00  0.77           N  
ATOM    510  CA  HIS A  32       4.008  22.104 -11.575  1.00  0.77           C  
ATOM    511  C   HIS A  32       3.635  20.665 -11.239  1.00  0.77           C  
ATOM    512  O   HIS A  32       2.891  20.420 -10.285  1.00  0.77           O  
ATOM    513  CB  HIS A  32       3.291  22.483 -12.879  1.00  0.77           C  
ATOM    514  CG  HIS A  32       3.333  23.911 -13.265  1.00  0.77           C  
ATOM    515  ND1 HIS A  32       3.036  24.321 -14.541  1.00  0.77           N  
ATOM    516  CD2 HIS A  32       3.629  25.033 -12.569  1.00  0.77           C  
ATOM    517  CE1 HIS A  32       3.148  25.617 -14.626  1.00  0.77           C  
ATOM    518  NE2 HIS A  32       3.498  26.096 -13.442  1.00  0.77           N  
ATOM    519  H   HIS A  32       5.933  22.454 -12.548  1.00  0.77           H  
ATOM    520  HA  HIS A  32       3.622  22.742 -10.781  1.00  0.77           H  
ATOM    521 1HB  HIS A  32       3.674  21.913 -13.688  1.00  0.77           H  
ATOM    522 2HB  HIS A  32       2.241  22.204 -12.788  1.00  0.77           H  
ATOM    523  HD1 HIS A  32       2.764  23.733 -15.305  1.00  0.77           H  
ATOM    524  HD2 HIS A  32       3.920  25.207 -11.531  1.00  0.77           H  
ATOM    525  HE1 HIS A  32       2.959  26.093 -15.572  1.00  0.77           H  
ATOM    526  N   HIS A  33       4.222  19.694 -11.937  1.00  0.76           N  
ATOM    527  CA  HIS A  33       3.799  18.327 -11.672  1.00  0.76           C  
ATOM    528  C   HIS A  33       4.173  17.891 -10.264  1.00  0.76           C  
ATOM    529  O   HIS A  33       3.374  17.255  -9.579  1.00  0.76           O  
ATOM    530  CB  HIS A  33       4.446  17.324 -12.577  1.00  0.76           C  
ATOM    531  CG  HIS A  33       4.208  17.442 -13.949  1.00  0.76           C  
ATOM    532  ND1 HIS A  33       4.632  16.496 -14.848  1.00  0.76           N  
ATOM    533  CD2 HIS A  33       3.634  18.385 -14.642  1.00  0.76           C  
ATOM    534  CE1 HIS A  33       4.343  16.877 -16.036  1.00  0.76           C  
ATOM    535  NE2 HIS A  33       3.730  18.034 -15.954  1.00  0.76           N  
ATOM    536  H   HIS A  33       4.854  19.921 -12.709  1.00  0.76           H  
ATOM    537  HA  HIS A  33       2.718  18.248 -11.778  1.00  0.76           H  
ATOM    538 1HB  HIS A  33       5.495  17.259 -12.382  1.00  0.76           H  
ATOM    539 2HB  HIS A  33       4.000  16.410 -12.306  1.00  0.76           H  
ATOM    540  HD2 HIS A  33       3.186  19.293 -14.242  1.00  0.76           H  
ATOM    541  HE1 HIS A  33       4.584  16.313 -16.907  1.00  0.76           H  
ATOM    542  HE2 HIS A  33       3.347  18.638 -16.704  1.00  0.76           H  
ATOM    543  N   ASN A  34       5.371  18.259  -9.805  1.00  0.74           N  
ATOM    544  CA  ASN A  34       5.796  17.861  -8.463  1.00  0.74           C  
ATOM    545  C   ASN A  34       4.907  18.472  -7.394  1.00  0.74           C  
ATOM    546  O   ASN A  34       4.644  17.839  -6.361  1.00  0.74           O  
ATOM    547  CB  ASN A  34       7.255  18.203  -8.232  1.00  0.74           C  
ATOM    548  CG  ASN A  34       8.246  17.190  -8.812  1.00  0.74           C  
ATOM    549  OD1 ASN A  34       7.976  15.983  -8.848  1.00  0.74           O  
ATOM    550  ND2 ASN A  34       9.369  17.659  -9.280  1.00  0.74           N  
ATOM    551  H   ASN A  34       5.990  18.798 -10.399  1.00  0.74           H  
ATOM    552  HA  ASN A  34       5.693  16.778  -8.384  1.00  0.74           H  
ATOM    553 1HB  ASN A  34       7.455  19.179  -8.677  1.00  0.74           H  
ATOM    554 2HB  ASN A  34       7.438  18.297  -7.163  1.00  0.74           H  
ATOM    555 1HD2 ASN A  34      10.043  17.042  -9.677  1.00  0.74           H  
ATOM    556 2HD2 ASN A  34       9.539  18.656  -9.272  1.00  0.74           H  
ATOM    557  N   THR A  35       4.381  19.672  -7.652  1.00  0.72           N  
ATOM    558  CA  THR A  35       3.460  20.280  -6.714  1.00  0.72           C  
ATOM    559  C   THR A  35       2.204  19.426  -6.591  1.00  0.72           C  
ATOM    560  O   THR A  35       1.734  19.161  -5.479  1.00  0.72           O  
ATOM    561  CB  THR A  35       3.067  21.698  -7.151  1.00  0.72           C  
ATOM    562  OG1 THR A  35       4.232  22.544  -7.176  1.00  0.72           O  
ATOM    563  CG2 THR A  35       2.032  22.258  -6.212  1.00  0.72           C  
ATOM    564  H   THR A  35       4.638  20.198  -8.492  1.00  0.72           H  
ATOM    565  HA  THR A  35       3.938  20.332  -5.737  1.00  0.72           H  
ATOM    566  HB  THR A  35       2.644  21.663  -8.150  1.00  0.72           H  
ATOM    567  HG1 THR A  35       4.825  22.254  -7.908  1.00  0.72           H  
ATOM    568 1HG2 THR A  35       1.753  23.257  -6.538  1.00  0.72           H  
ATOM    569 2HG2 THR A  35       1.154  21.610  -6.220  1.00  0.72           H  
ATOM    570 3HG2 THR A  35       2.448  22.302  -5.208  1.00  0.72           H  
ATOM    571  N   TYR A  36       1.678  18.965  -7.732  1.00  0.70           N  
ATOM    572  CA  TYR A  36       0.441  18.188  -7.727  1.00  0.70           C  
ATOM    573  C   TYR A  36       0.637  16.780  -7.186  1.00  0.70           C  
ATOM    574  O   TYR A  36      -0.238  16.247  -6.499  1.00  0.70           O  
ATOM    575  CB  TYR A  36      -0.149  18.143  -9.132  1.00  0.70           C  
ATOM    576  CG  TYR A  36      -0.679  19.467  -9.527  1.00  0.70           C  
ATOM    577  CD1 TYR A  36      -0.096  20.161 -10.537  1.00  0.70           C  
ATOM    578  CD2 TYR A  36      -1.734  20.008  -8.832  1.00  0.70           C  
ATOM    579  CE1 TYR A  36      -0.548  21.395 -10.861  1.00  0.70           C  
ATOM    580  CE2 TYR A  36      -2.216  21.247  -9.153  1.00  0.70           C  
ATOM    581  CZ  TYR A  36      -1.623  21.951 -10.166  1.00  0.70           C  
ATOM    582  OH  TYR A  36      -2.088  23.208 -10.495  1.00  0.70           O  
ATOM    583  H   TYR A  36       2.129  19.213  -8.618  1.00  0.70           H  
ATOM    584  HA  TYR A  36      -0.273  18.692  -7.075  1.00  0.70           H  
ATOM    585 1HB  TYR A  36       0.621  17.845  -9.851  1.00  0.70           H  
ATOM    586 2HB  TYR A  36      -0.960  17.413  -9.179  1.00  0.70           H  
ATOM    587  HD1 TYR A  36       0.739  19.729 -11.080  1.00  0.70           H  
ATOM    588  HD2 TYR A  36      -2.174  19.448  -8.027  1.00  0.70           H  
ATOM    589  HE1 TYR A  36      -0.063  21.928 -11.656  1.00  0.70           H  
ATOM    590  HE2 TYR A  36      -3.055  21.671  -8.597  1.00  0.70           H  
ATOM    591  HH  TYR A  36      -1.559  23.562 -11.220  1.00  0.70           H  
ATOM    592  N   VAL A  37       1.799  16.183  -7.436  1.00  0.68           N  
ATOM    593  CA  VAL A  37       2.051  14.853  -6.900  1.00  0.68           C  
ATOM    594  C   VAL A  37       2.151  14.942  -5.385  1.00  0.68           C  
ATOM    595  O   VAL A  37       1.555  14.139  -4.662  1.00  0.68           O  
ATOM    596  CB  VAL A  37       3.340  14.233  -7.467  1.00  0.68           C  
ATOM    597  CG1 VAL A  37       3.652  12.927  -6.737  1.00  0.68           C  
ATOM    598  CG2 VAL A  37       3.166  13.943  -8.936  1.00  0.68           C  
ATOM    599  H   VAL A  37       2.490  16.645  -8.027  1.00  0.68           H  
ATOM    600  HA  VAL A  37       1.214  14.206  -7.163  1.00  0.68           H  
ATOM    601  HB  VAL A  37       4.171  14.924  -7.317  1.00  0.68           H  
ATOM    602 1HG1 VAL A  37       4.567  12.490  -7.137  1.00  0.68           H  
ATOM    603 2HG1 VAL A  37       3.782  13.125  -5.674  1.00  0.68           H  
ATOM    604 3HG1 VAL A  37       2.831  12.229  -6.875  1.00  0.68           H  
ATOM    605 1HG2 VAL A  37       4.071  13.501  -9.327  1.00  0.68           H  
ATOM    606 2HG2 VAL A  37       2.351  13.257  -9.047  1.00  0.68           H  
ATOM    607 3HG2 VAL A  37       2.946  14.854  -9.475  1.00  0.68           H  
ATOM    608  N   THR A  38       2.878  15.950  -4.896  1.00  0.66           N  
ATOM    609  CA  THR A  38       3.051  16.126  -3.468  1.00  0.66           C  
ATOM    610  C   THR A  38       1.710  16.344  -2.779  1.00  0.66           C  
ATOM    611  O   THR A  38       1.407  15.687  -1.777  1.00  0.66           O  
ATOM    612  CB  THR A  38       3.954  17.338  -3.184  1.00  0.66           C  
ATOM    613  OG1 THR A  38       5.242  17.122  -3.773  1.00  0.66           O  
ATOM    614  CG2 THR A  38       4.104  17.540  -1.688  1.00  0.66           C  
ATOM    615  H   THR A  38       3.351  16.601  -5.525  1.00  0.66           H  
ATOM    616  HA  THR A  38       3.510  15.228  -3.058  1.00  0.66           H  
ATOM    617  HB  THR A  38       3.511  18.233  -3.626  1.00  0.66           H  
ATOM    618  HG1 THR A  38       5.150  17.205  -4.753  1.00  0.66           H  
ATOM    619 1HG2 THR A  38       4.742  18.402  -1.504  1.00  0.66           H  
ATOM    620 2HG2 THR A  38       3.122  17.713  -1.248  1.00  0.66           H  
ATOM    621 3HG2 THR A  38       4.551  16.653  -1.245  1.00  0.66           H  
ATOM    622  N   LYS A  39       0.885  17.241  -3.328  1.00  0.65           N  
ATOM    623  CA  LYS A  39      -0.412  17.509  -2.731  1.00  0.65           C  
ATOM    624  C   LYS A  39      -1.342  16.291  -2.793  1.00  0.65           C  
ATOM    625  O   LYS A  39      -2.086  16.043  -1.840  1.00  0.65           O  
ATOM    626  CB  LYS A  39      -1.043  18.736  -3.367  1.00  0.65           C  
ATOM    627  CG  LYS A  39      -0.378  20.063  -3.001  1.00  0.65           C  
ATOM    628  CD  LYS A  39      -1.085  21.230  -3.675  1.00  0.65           C  
ATOM    629  CE  LYS A  39      -0.457  22.564  -3.300  1.00  0.65           C  
ATOM    630  NZ  LYS A  39      -1.164  23.711  -3.944  1.00  0.65           N  
ATOM    631  H   LYS A  39       1.172  17.767  -4.155  1.00  0.65           H  
ATOM    632  HA  LYS A  39      -0.253  17.739  -1.679  1.00  0.65           H  
ATOM    633 1HB  LYS A  39      -0.981  18.633  -4.452  1.00  0.65           H  
ATOM    634 2HB  LYS A  39      -2.092  18.792  -3.094  1.00  0.65           H  
ATOM    635 1HG  LYS A  39      -0.404  20.200  -1.922  1.00  0.65           H  
ATOM    636 2HG  LYS A  39       0.662  20.044  -3.324  1.00  0.65           H  
ATOM    637 1HD  LYS A  39      -1.021  21.100  -4.759  1.00  0.65           H  
ATOM    638 2HD  LYS A  39      -2.137  21.232  -3.392  1.00  0.65           H  
ATOM    639 1HE  LYS A  39      -0.494  22.687  -2.219  1.00  0.65           H  
ATOM    640 2HE  LYS A  39       0.581  22.566  -3.617  1.00  0.65           H  
ATOM    641 1HZ  LYS A  39      -0.719  24.577  -3.675  1.00  0.65           H  
ATOM    642 2HZ  LYS A  39      -1.137  23.616  -4.951  1.00  0.65           H  
ATOM    643 3HZ  LYS A  39      -2.127  23.719  -3.640  1.00  0.65           H  
ATOM    644  N   LEU A  40      -1.282  15.509  -3.882  1.00  0.65           N  
ATOM    645  CA  LEU A  40      -2.097  14.300  -3.989  1.00  0.65           C  
ATOM    646  C   LEU A  40      -1.690  13.325  -2.894  1.00  0.65           C  
ATOM    647  O   LEU A  40      -2.546  12.790  -2.186  1.00  0.65           O  
ATOM    648  CB  LEU A  40      -1.941  13.638  -5.366  1.00  0.65           C  
ATOM    649  CG  LEU A  40      -2.728  12.331  -5.584  1.00  0.65           C  
ATOM    650  CD1 LEU A  40      -4.229  12.588  -5.428  1.00  0.65           C  
ATOM    651  CD2 LEU A  40      -2.419  11.799  -6.971  1.00  0.65           C  
ATOM    652  H   LEU A  40      -0.679  15.758  -4.666  1.00  0.65           H  
ATOM    653  HA  LEU A  40      -3.141  14.569  -3.847  1.00  0.65           H  
ATOM    654 1HB  LEU A  40      -2.249  14.351  -6.131  1.00  0.65           H  
ATOM    655 2HB  LEU A  40      -0.883  13.416  -5.521  1.00  0.65           H  
ATOM    656  HG  LEU A  40      -2.422  11.597  -4.840  1.00  0.65           H  
ATOM    657 1HD1 LEU A  40      -4.768  11.659  -5.583  1.00  0.65           H  
ATOM    658 2HD1 LEU A  40      -4.432  12.964  -4.424  1.00  0.65           H  
ATOM    659 3HD1 LEU A  40      -4.555  13.324  -6.164  1.00  0.65           H  
ATOM    660 1HD2 LEU A  40      -2.956  10.871  -7.117  1.00  0.65           H  
ATOM    661 2HD2 LEU A  40      -2.721  12.525  -7.724  1.00  0.65           H  
ATOM    662 3HD2 LEU A  40      -1.349  11.620  -7.059  1.00  0.65           H  
ATOM    663  N   ASN A  41      -0.379  13.116  -2.727  1.00  0.66           N  
ATOM    664  CA  ASN A  41       0.094  12.219  -1.686  1.00  0.66           C  
ATOM    665  C   ASN A  41      -0.355  12.714  -0.316  1.00  0.66           C  
ATOM    666  O   ASN A  41      -0.759  11.913   0.530  1.00  0.66           O  
ATOM    667  CB  ASN A  41       1.606  12.095  -1.751  1.00  0.66           C  
ATOM    668  CG  ASN A  41       2.073  11.222  -2.868  1.00  0.66           C  
ATOM    669  OD1 ASN A  41       1.314  10.384  -3.358  1.00  0.66           O  
ATOM    670  ND2 ASN A  41       3.297  11.394  -3.284  1.00  0.66           N  
ATOM    671  H   ASN A  41       0.294  13.581  -3.339  1.00  0.66           H  
ATOM    672  HA  ASN A  41      -0.348  11.236  -1.845  1.00  0.66           H  
ATOM    673 1HB  ASN A  41       2.039  13.089  -1.885  1.00  0.66           H  
ATOM    674 2HB  ASN A  41       1.981  11.700  -0.809  1.00  0.66           H  
ATOM    675 1HD2 ASN A  41       3.670  10.832  -4.051  1.00  0.66           H  
ATOM    676 2HD2 ASN A  41       3.873  12.087  -2.859  1.00  0.66           H  
ATOM    677  N   GLY A  42      -0.343  14.034  -0.119  1.00  0.68           N  
ATOM    678  CA  GLY A  42      -0.785  14.644   1.124  1.00  0.68           C  
ATOM    679  C   GLY A  42      -2.244  14.296   1.394  1.00  0.68           C  
ATOM    680  O   GLY A  42      -2.605  13.885   2.497  1.00  0.68           O  
ATOM    681  H   GLY A  42       0.028  14.639  -0.852  1.00  0.68           H  
ATOM    682 1HA  GLY A  42      -0.158  14.299   1.946  1.00  0.68           H  
ATOM    683 2HA  GLY A  42      -0.670  15.726   1.050  1.00  0.68           H  
ATOM    684  N   ALA A  43      -3.087  14.480   0.379  1.00  0.71           N  
ATOM    685  CA  ALA A  43      -4.517  14.201   0.462  1.00  0.71           C  
ATOM    686  C   ALA A  43      -4.817  12.748   0.797  1.00  0.71           C  
ATOM    687  O   ALA A  43      -5.776  12.453   1.510  1.00  0.71           O  
ATOM    688  CB  ALA A  43      -5.175  14.519  -0.865  1.00  0.71           C  
ATOM    689  H   ALA A  43      -2.713  14.846  -0.497  1.00  0.71           H  
ATOM    690  HA  ALA A  43      -4.936  14.830   1.245  1.00  0.71           H  
ATOM    691 1HB  ALA A  43      -6.246  14.339  -0.796  1.00  0.71           H  
ATOM    692 2HB  ALA A  43      -4.990  15.557  -1.117  1.00  0.71           H  
ATOM    693 3HB  ALA A  43      -4.755  13.884  -1.640  1.00  0.71           H  
ATOM    694  N   LEU A  44      -4.000  11.846   0.274  1.00  0.76           N  
ATOM    695  CA  LEU A  44      -4.214  10.425   0.453  1.00  0.76           C  
ATOM    696  C   LEU A  44      -3.504   9.768   1.636  1.00  0.76           C  
ATOM    697  O   LEU A  44      -3.933   8.694   2.060  1.00  0.76           O  
ATOM    698  CB  LEU A  44      -3.793   9.718  -0.820  1.00  0.76           C  
ATOM    699  CG  LEU A  44      -4.569  10.123  -2.061  1.00  0.76           C  
ATOM    700  CD1 LEU A  44      -3.994   9.424  -3.214  1.00  0.76           C  
ATOM    701  CD2 LEU A  44      -6.018   9.777  -1.886  1.00  0.76           C  
ATOM    702  H   LEU A  44      -3.233  12.163  -0.322  1.00  0.76           H  
ATOM    703  HA  LEU A  44      -5.283  10.272   0.590  1.00  0.76           H  
ATOM    704 1HB  LEU A  44      -2.738   9.941  -1.000  1.00  0.76           H  
ATOM    705 2HB  LEU A  44      -3.906   8.643  -0.681  1.00  0.76           H  
ATOM    706  HG  LEU A  44      -4.468  11.193  -2.234  1.00  0.76           H  
ATOM    707 1HD1 LEU A  44      -4.523   9.717  -4.101  1.00  0.76           H  
ATOM    708 2HD1 LEU A  44      -2.945   9.700  -3.309  1.00  0.76           H  
ATOM    709 3HD1 LEU A  44      -4.081   8.347  -3.069  1.00  0.76           H  
ATOM    710 1HD2 LEU A  44      -6.562  10.037  -2.781  1.00  0.76           H  
ATOM    711 2HD2 LEU A  44      -6.088   8.734  -1.718  1.00  0.76           H  
ATOM    712 3HD2 LEU A  44      -6.429  10.315  -1.029  1.00  0.76           H  
ATOM    713  N   GLU A  45      -2.431  10.360   2.152  1.00  0.82           N  
ATOM    714  CA  GLU A  45      -1.676   9.685   3.200  1.00  0.82           C  
ATOM    715  C   GLU A  45      -2.544   9.242   4.369  1.00  0.82           C  
ATOM    716  O   GLU A  45      -3.294  10.021   4.960  1.00  0.82           O  
ATOM    717  CB  GLU A  45      -0.537  10.568   3.729  1.00  0.82           C  
ATOM    718  CG  GLU A  45       0.361   9.868   4.777  1.00  0.82           C  
ATOM    719  CD  GLU A  45       1.562  10.685   5.239  1.00  0.82           C  
ATOM    720  OE1 GLU A  45       1.699  11.813   4.841  1.00  0.82           O  
ATOM    721  OE2 GLU A  45       2.359  10.147   5.967  1.00  0.82           O  
ATOM    722  H   GLU A  45      -2.094  11.244   1.773  1.00  0.82           H  
ATOM    723  HA  GLU A  45      -1.226   8.799   2.761  1.00  0.82           H  
ATOM    724 1HB  GLU A  45       0.093  10.880   2.896  1.00  0.82           H  
ATOM    725 2HB  GLU A  45      -0.954  11.470   4.178  1.00  0.82           H  
ATOM    726 1HG  GLU A  45      -0.245   9.635   5.650  1.00  0.82           H  
ATOM    727 2HG  GLU A  45       0.709   8.924   4.355  1.00  0.82           H  
ATOM    728  N   GLY A  46      -2.385   7.969   4.718  1.00  0.88           N  
ATOM    729  CA  GLY A  46      -3.092   7.313   5.814  1.00  0.88           C  
ATOM    730  C   GLY A  46      -4.274   6.486   5.312  1.00  0.88           C  
ATOM    731  O   GLY A  46      -4.771   5.598   6.012  1.00  0.88           O  
ATOM    732  H   GLY A  46      -1.758   7.406   4.143  1.00  0.88           H  
ATOM    733 1HA  GLY A  46      -2.398   6.669   6.354  1.00  0.88           H  
ATOM    734 2HA  GLY A  46      -3.445   8.066   6.517  1.00  0.88           H  
ATOM    735  N   HIS A  47      -4.686   6.747   4.080  1.00  0.93           N  
ATOM    736  CA  HIS A  47      -5.767   6.023   3.444  1.00  0.93           C  
ATOM    737  C   HIS A  47      -5.132   5.008   2.502  1.00  0.93           C  
ATOM    738  O   HIS A  47      -5.118   5.204   1.286  1.00  0.93           O  
ATOM    739  CB  HIS A  47      -6.676   6.976   2.666  1.00  0.93           C  
ATOM    740  CG  HIS A  47      -7.378   8.013   3.491  1.00  0.93           C  
ATOM    741  ND1 HIS A  47      -8.409   7.710   4.360  1.00  0.93           N  
ATOM    742  CD2 HIS A  47      -7.187   9.350   3.584  1.00  0.93           C  
ATOM    743  CE1 HIS A  47      -8.823   8.820   4.949  1.00  0.93           C  
ATOM    744  NE2 HIS A  47      -8.099   9.826   4.499  1.00  0.93           N  
ATOM    745  H   HIS A  47      -4.236   7.493   3.549  1.00  0.93           H  
ATOM    746  HA  HIS A  47      -6.362   5.489   4.184  1.00  0.93           H  
ATOM    747 1HB  HIS A  47      -6.099   7.484   1.895  1.00  0.93           H  
ATOM    748 2HB  HIS A  47      -7.437   6.387   2.164  1.00  0.93           H  
ATOM    749  HD2 HIS A  47      -6.445   9.941   3.038  1.00  0.93           H  
ATOM    750  HE1 HIS A  47      -9.624   8.891   5.685  1.00  0.93           H  
ATOM    751  HE2 HIS A  47      -8.190  10.792   4.782  1.00  0.93           H  
ATOM    752  N   GLU A  48      -4.627   3.911   3.058  1.00  0.97           N  
ATOM    753  CA  GLU A  48      -3.839   2.935   2.297  1.00  0.97           C  
ATOM    754  C   GLU A  48      -4.612   2.363   1.108  1.00  0.97           C  
ATOM    755  O   GLU A  48      -4.048   2.129   0.029  1.00  0.97           O  
ATOM    756  CB  GLU A  48      -3.379   1.830   3.244  1.00  0.97           C  
ATOM    757  CG  GLU A  48      -2.313   2.285   4.229  1.00  0.97           C  
ATOM    758  CD  GLU A  48      -1.896   1.213   5.199  1.00  0.97           C  
ATOM    759  OE1 GLU A  48      -2.524   0.181   5.229  1.00  0.97           O  
ATOM    760  OE2 GLU A  48      -0.941   1.427   5.912  1.00  0.97           O  
ATOM    761  H   GLU A  48      -4.721   3.802   4.062  1.00  0.97           H  
ATOM    762  HA  GLU A  48      -2.954   3.435   1.919  1.00  0.97           H  
ATOM    763 1HB  GLU A  48      -4.232   1.464   3.814  1.00  0.97           H  
ATOM    764 2HB  GLU A  48      -2.992   1.005   2.685  1.00  0.97           H  
ATOM    765 1HG  GLU A  48      -1.438   2.610   3.665  1.00  0.97           H  
ATOM    766 2HG  GLU A  48      -2.692   3.148   4.781  1.00  0.97           H  
ATOM    767  N   ASP A  49      -5.921   2.212   1.293  1.00  1.00           N  
ATOM    768  CA  ASP A  49      -6.827   1.705   0.271  1.00  1.00           C  
ATOM    769  C   ASP A  49      -6.868   2.612  -0.965  1.00  1.00           C  
ATOM    770  O   ASP A  49      -7.285   2.178  -2.037  1.00  1.00           O  
ATOM    771  CB  ASP A  49      -8.242   1.570   0.836  1.00  1.00           C  
ATOM    772  CG  ASP A  49      -8.395   0.424   1.845  1.00  1.00           C  
ATOM    773  OD1 ASP A  49      -7.510  -0.396   1.942  1.00  1.00           O  
ATOM    774  OD2 ASP A  49      -9.400   0.388   2.512  1.00  1.00           O  
ATOM    775  H   ASP A  49      -6.293   2.447   2.202  1.00  1.00           H  
ATOM    776  HA  ASP A  49      -6.477   0.721  -0.041  1.00  1.00           H  
ATOM    777 1HB  ASP A  49      -8.526   2.505   1.320  1.00  1.00           H  
ATOM    778 2HB  ASP A  49      -8.941   1.408   0.016  1.00  1.00           H  
ATOM    779  N   LEU A  50      -6.500   3.887  -0.790  1.00  1.00           N  
ATOM    780  CA  LEU A  50      -6.496   4.863  -1.868  1.00  1.00           C  
ATOM    781  C   LEU A  50      -5.077   5.119  -2.363  1.00  1.00           C  
ATOM    782  O   LEU A  50      -4.845   5.341  -3.554  1.00  1.00           O  
ATOM    783  CB  LEU A  50      -7.055   6.168  -1.386  1.00  1.00           C  
ATOM    784  CG  LEU A  50      -8.429   6.144  -0.858  1.00  1.00           C  
ATOM    785  CD1 LEU A  50      -8.758   7.549  -0.379  1.00  1.00           C  
ATOM    786  CD2 LEU A  50      -9.357   5.641  -1.944  1.00  1.00           C  
ATOM    787  H   LEU A  50      -6.157   4.188   0.114  1.00  1.00           H  
ATOM    788  HA  LEU A  50      -7.103   4.491  -2.683  1.00  1.00           H  
ATOM    789 1HB  LEU A  50      -6.397   6.567  -0.614  1.00  1.00           H  
ATOM    790 2HB  LEU A  50      -7.061   6.842  -2.227  1.00  1.00           H  
ATOM    791  HG  LEU A  50      -8.496   5.476   0.001  1.00  1.00           H  
ATOM    792 1HD1 LEU A  50      -9.763   7.571   0.016  1.00  1.00           H  
ATOM    793 2HD1 LEU A  50      -8.065   7.855   0.388  1.00  1.00           H  
ATOM    794 3HD1 LEU A  50      -8.664   8.221  -1.204  1.00  1.00           H  
ATOM    795 1HD2 LEU A  50     -10.384   5.621  -1.575  1.00  1.00           H  
ATOM    796 2HD2 LEU A  50      -9.292   6.292  -2.808  1.00  1.00           H  
ATOM    797 3HD2 LEU A  50      -9.057   4.631  -2.234  1.00  1.00           H  
ATOM    798  N   GLN A  51      -4.113   5.046  -1.439  1.00  0.99           N  
ATOM    799  CA  GLN A  51      -2.710   5.323  -1.745  1.00  0.99           C  
ATOM    800  C   GLN A  51      -2.212   4.358  -2.808  1.00  0.99           C  
ATOM    801  O   GLN A  51      -1.406   4.723  -3.659  1.00  0.99           O  
ATOM    802  CB  GLN A  51      -1.806   5.137  -0.511  1.00  0.99           C  
ATOM    803  CG  GLN A  51      -1.917   6.177   0.652  1.00  0.99           C  
ATOM    804  CD  GLN A  51      -1.002   5.736   1.829  1.00  0.99           C  
ATOM    805  OE1 GLN A  51      -0.890   6.315   2.930  1.00  0.99           O  
ATOM    806  NE2 GLN A  51      -0.314   4.642   1.556  1.00  0.99           N  
ATOM    807  H   GLN A  51      -4.377   4.855  -0.475  1.00  0.99           H  
ATOM    808  HA  GLN A  51      -2.622   6.340  -2.121  1.00  0.99           H  
ATOM    809 1HB  GLN A  51      -2.006   4.154  -0.088  1.00  0.99           H  
ATOM    810 2HB  GLN A  51      -0.771   5.123  -0.838  1.00  0.99           H  
ATOM    811 1HG  GLN A  51      -1.586   7.155   0.301  1.00  0.99           H  
ATOM    812 2HG  GLN A  51      -2.935   6.239   1.000  1.00  0.99           H  
ATOM    813 1HE2 GLN A  51       0.311   4.245   2.231  1.00  0.99           H  
ATOM    814 2HE2 GLN A  51      -0.431   4.217   0.655  1.00  0.99           H  
ATOM    815  N   ASN A  52      -2.722   3.127  -2.772  1.00  0.96           N  
ATOM    816  CA  ASN A  52      -2.295   2.096  -3.704  1.00  0.96           C  
ATOM    817  C   ASN A  52      -3.193   1.975  -4.954  1.00  0.96           C  
ATOM    818  O   ASN A  52      -3.127   0.971  -5.666  1.00  0.96           O  
ATOM    819  CB  ASN A  52      -2.238   0.778  -2.965  1.00  0.96           C  
ATOM    820  CG  ASN A  52      -1.303  -0.232  -3.567  1.00  0.96           C  
ATOM    821  OD1 ASN A  52      -0.168   0.098  -3.949  1.00  0.96           O  
ATOM    822  ND2 ASN A  52      -1.743  -1.463  -3.642  1.00  0.96           N  
ATOM    823  H   ASN A  52      -3.374   2.884  -2.022  1.00  0.96           H  
ATOM    824  HA  ASN A  52      -1.292   2.348  -4.052  1.00  0.96           H  
ATOM    825 1HB  ASN A  52      -1.937   0.975  -1.946  1.00  0.96           H  
ATOM    826 2HB  ASN A  52      -3.240   0.351  -2.923  1.00  0.96           H  
ATOM    827 1HD2 ASN A  52      -1.163  -2.181  -4.027  1.00  0.96           H  
ATOM    828 2HD2 ASN A  52      -2.662  -1.683  -3.315  1.00  0.96           H  
ATOM    829  N   LYS A  53      -4.018   2.990  -5.232  1.00  0.92           N  
ATOM    830  CA  LYS A  53      -4.863   3.011  -6.432  1.00  0.92           C  
ATOM    831  C   LYS A  53      -4.181   3.769  -7.559  1.00  0.92           C  
ATOM    832  O   LYS A  53      -3.318   4.606  -7.307  1.00  0.92           O  
ATOM    833  CB  LYS A  53      -6.210   3.657  -6.136  1.00  0.92           C  
ATOM    834  CG  LYS A  53      -7.011   2.960  -5.077  1.00  0.92           C  
ATOM    835  CD  LYS A  53      -7.477   1.593  -5.539  1.00  0.92           C  
ATOM    836  CE  LYS A  53      -8.538   1.717  -6.617  1.00  0.92           C  
ATOM    837  NZ  LYS A  53      -9.069   0.388  -7.048  1.00  0.92           N  
ATOM    838  H   LYS A  53      -4.067   3.795  -4.605  1.00  0.92           H  
ATOM    839  HA  LYS A  53      -5.029   1.988  -6.768  1.00  0.92           H  
ATOM    840 1HB  LYS A  53      -6.041   4.675  -5.801  1.00  0.92           H  
ATOM    841 2HB  LYS A  53      -6.803   3.709  -7.054  1.00  0.92           H  
ATOM    842 1HG  LYS A  53      -6.367   2.824  -4.215  1.00  0.92           H  
ATOM    843 2HG  LYS A  53      -7.868   3.566  -4.787  1.00  0.92           H  
ATOM    844 1HD  LYS A  53      -6.627   1.035  -5.937  1.00  0.92           H  
ATOM    845 2HD  LYS A  53      -7.886   1.047  -4.687  1.00  0.92           H  
ATOM    846 1HE  LYS A  53      -9.361   2.324  -6.246  1.00  0.92           H  
ATOM    847 2HE  LYS A  53      -8.095   2.214  -7.472  1.00  0.92           H  
ATOM    848 1HZ  LYS A  53      -9.763   0.524  -7.782  1.00  0.92           H  
ATOM    849 2HZ  LYS A  53      -8.305  -0.182  -7.410  1.00  0.92           H  
ATOM    850 3HZ  LYS A  53      -9.491  -0.078  -6.266  1.00  0.92           H  
ATOM    851  N   SER A  54      -4.541   3.494  -8.815  1.00  0.88           N  
ATOM    852  CA  SER A  54      -3.978   4.312  -9.875  1.00  0.88           C  
ATOM    853  C   SER A  54      -4.673   5.645  -9.883  1.00  0.88           C  
ATOM    854  O   SER A  54      -5.770   5.788  -9.337  1.00  0.88           O  
ATOM    855  CB  SER A  54      -4.141   3.668 -11.228  1.00  0.88           C  
ATOM    856  OG  SER A  54      -5.502   3.595 -11.577  1.00  0.88           O  
ATOM    857  H   SER A  54      -5.232   2.772  -9.051  1.00  0.88           H  
ATOM    858  HA  SER A  54      -2.916   4.469  -9.678  1.00  0.88           H  
ATOM    859 1HB  SER A  54      -3.603   4.247 -11.974  1.00  0.88           H  
ATOM    860 2HB  SER A  54      -3.714   2.668 -11.213  1.00  0.88           H  
ATOM    861  HG  SER A  54      -5.877   2.898 -10.974  1.00  0.88           H  
ATOM    862  N   LEU A  55      -4.085   6.606 -10.562  1.00  0.84           N  
ATOM    863  CA  LEU A  55      -4.709   7.903 -10.604  1.00  0.84           C  
ATOM    864  C   LEU A  55      -6.012   7.893 -11.377  1.00  0.84           C  
ATOM    865  O   LEU A  55      -6.995   8.504 -10.951  1.00  0.84           O  
ATOM    866  CB  LEU A  55      -3.746   8.925 -11.155  1.00  0.84           C  
ATOM    867  CG  LEU A  55      -4.276  10.239 -11.170  1.00  0.84           C  
ATOM    868  CD1 LEU A  55      -4.740  10.568  -9.787  1.00  0.84           C  
ATOM    869  CD2 LEU A  55      -3.179  11.157 -11.564  1.00  0.84           C  
ATOM    870  H   LEU A  55      -3.197   6.444 -11.014  1.00  0.84           H  
ATOM    871  HA  LEU A  55      -4.934   8.191  -9.579  1.00  0.84           H  
ATOM    872 1HB  LEU A  55      -2.844   8.945 -10.571  1.00  0.84           H  
ATOM    873 2HB  LEU A  55      -3.496   8.657 -12.182  1.00  0.84           H  
ATOM    874  HG  LEU A  55      -5.110  10.311 -11.860  1.00  0.84           H  
ATOM    875 1HD1 LEU A  55      -5.125  11.552  -9.780  1.00  0.84           H  
ATOM    876 2HD1 LEU A  55      -5.521   9.878  -9.491  1.00  0.84           H  
ATOM    877 3HD1 LEU A  55      -3.908  10.488  -9.110  1.00  0.84           H  
ATOM    878 1HD2 LEU A  55      -3.541  12.153 -11.553  1.00  0.84           H  
ATOM    879 2HD2 LEU A  55      -2.363  11.061 -10.853  1.00  0.84           H  
ATOM    880 3HD2 LEU A  55      -2.823  10.905 -12.560  1.00  0.84           H  
ATOM    881  N   ASP A  56      -6.043   7.204 -12.514  1.00  0.80           N  
ATOM    882  CA  ASP A  56      -7.277   7.178 -13.274  1.00  0.80           C  
ATOM    883  C   ASP A  56      -8.387   6.544 -12.439  1.00  0.80           C  
ATOM    884  O   ASP A  56      -9.535   7.001 -12.496  1.00  0.80           O  
ATOM    885  CB  ASP A  56      -7.106   6.443 -14.601  1.00  0.80           C  
ATOM    886  CG  ASP A  56      -6.273   7.238 -15.623  1.00  0.80           C  
ATOM    887  OD1 ASP A  56      -6.047   8.411 -15.408  1.00  0.80           O  
ATOM    888  OD2 ASP A  56      -5.872   6.661 -16.603  1.00  0.80           O  
ATOM    889  H   ASP A  56      -5.226   6.706 -12.835  1.00  0.80           H  
ATOM    890  HA  ASP A  56      -7.563   8.205 -13.493  1.00  0.80           H  
ATOM    891 1HB  ASP A  56      -6.625   5.480 -14.422  1.00  0.80           H  
ATOM    892 2HB  ASP A  56      -8.088   6.243 -15.031  1.00  0.80           H  
ATOM    893  N   GLU A  57      -8.065   5.507 -11.637  1.00  0.78           N  
ATOM    894  CA  GLU A  57      -9.106   4.924 -10.792  1.00  0.78           C  
ATOM    895  C   GLU A  57      -9.605   5.916  -9.746  1.00  0.78           C  
ATOM    896  O   GLU A  57     -10.810   6.041  -9.540  1.00  0.78           O  
ATOM    897  CB  GLU A  57      -8.607   3.677 -10.070  1.00  0.78           C  
ATOM    898  CG  GLU A  57      -8.404   2.439 -10.920  1.00  0.78           C  
ATOM    899  CD  GLU A  57      -7.680   1.362 -10.155  1.00  0.78           C  
ATOM    900  OE1 GLU A  57      -6.521   1.579  -9.836  1.00  0.78           O  
ATOM    901  OE2 GLU A  57      -8.280   0.357  -9.827  1.00  0.78           O  
ATOM    902  H   GLU A  57      -7.116   5.116 -11.609  1.00  0.78           H  
ATOM    903  HA  GLU A  57      -9.947   4.644 -11.427  1.00  0.78           H  
ATOM    904 1HB  GLU A  57      -7.655   3.903  -9.587  1.00  0.78           H  
ATOM    905 2HB  GLU A  57      -9.313   3.421  -9.282  1.00  0.78           H  
ATOM    906 1HG  GLU A  57      -9.380   2.060 -11.223  1.00  0.78           H  
ATOM    907 2HG  GLU A  57      -7.855   2.698 -11.820  1.00  0.78           H  
ATOM    908  N   LEU A  58      -8.695   6.688  -9.139  1.00  0.77           N  
ATOM    909  CA  LEU A  58      -9.125   7.647  -8.124  1.00  0.77           C  
ATOM    910  C   LEU A  58     -10.053   8.690  -8.712  1.00  0.77           C  
ATOM    911  O   LEU A  58     -11.047   9.071  -8.101  1.00  0.77           O  
ATOM    912  CB  LEU A  58      -7.925   8.386  -7.514  1.00  0.77           C  
ATOM    913  CG  LEU A  58      -6.983   7.592  -6.603  1.00  0.77           C  
ATOM    914  CD1 LEU A  58      -5.796   8.452  -6.274  1.00  0.77           C  
ATOM    915  CD2 LEU A  58      -7.703   7.198  -5.313  1.00  0.77           C  
ATOM    916  H   LEU A  58      -7.701   6.565  -9.346  1.00  0.77           H  
ATOM    917  HA  LEU A  58      -9.657   7.110  -7.341  1.00  0.77           H  
ATOM    918 1HB  LEU A  58      -7.327   8.774  -8.334  1.00  0.77           H  
ATOM    919 2HB  LEU A  58      -8.302   9.226  -6.950  1.00  0.77           H  
ATOM    920  HG  LEU A  58      -6.635   6.699  -7.123  1.00  0.77           H  
ATOM    921 1HD1 LEU A  58      -5.128   7.887  -5.629  1.00  0.77           H  
ATOM    922 2HD1 LEU A  58      -5.281   8.731  -7.186  1.00  0.77           H  
ATOM    923 3HD1 LEU A  58      -6.134   9.347  -5.761  1.00  0.77           H  
ATOM    924 1HD2 LEU A  58      -7.015   6.642  -4.673  1.00  0.77           H  
ATOM    925 2HD2 LEU A  58      -8.033   8.097  -4.795  1.00  0.77           H  
ATOM    926 3HD2 LEU A  58      -8.564   6.575  -5.552  1.00  0.77           H  
ATOM    927  N   LEU A  59      -9.749   9.120  -9.926  1.00  0.77           N  
ATOM    928  CA  LEU A  59     -10.542  10.131 -10.596  1.00  0.77           C  
ATOM    929  C   LEU A  59     -11.866   9.582 -11.129  1.00  0.77           C  
ATOM    930  O   LEU A  59     -12.894  10.259 -11.090  1.00  0.77           O  
ATOM    931  CB  LEU A  59      -9.686  10.721 -11.691  1.00  0.77           C  
ATOM    932  CG  LEU A  59      -8.503  11.489 -11.148  1.00  0.77           C  
ATOM    933  CD1 LEU A  59      -7.616  11.877 -12.277  1.00  0.77           C  
ATOM    934  CD2 LEU A  59      -9.022  12.701 -10.363  1.00  0.77           C  
ATOM    935  H   LEU A  59      -8.907   8.761 -10.381  1.00  0.77           H  
ATOM    936  HA  LEU A  59     -10.757  10.916  -9.879  1.00  0.77           H  
ATOM    937 1HB  LEU A  59      -9.296   9.904 -12.295  1.00  0.77           H  
ATOM    938 2HB  LEU A  59     -10.279  11.369 -12.320  1.00  0.77           H  
ATOM    939  HG  LEU A  59      -7.930  10.846 -10.479  1.00  0.77           H  
ATOM    940 1HD1 LEU A  59      -6.759  12.406 -11.904  1.00  0.77           H  
ATOM    941 2HD1 LEU A  59      -7.284  10.978 -12.801  1.00  0.77           H  
ATOM    942 3HD1 LEU A  59      -8.158  12.498 -12.944  1.00  0.77           H  
ATOM    943 1HD2 LEU A  59      -8.201  13.257  -9.946  1.00  0.77           H  
ATOM    944 2HD2 LEU A  59      -9.591  13.348 -11.022  1.00  0.77           H  
ATOM    945 3HD2 LEU A  59      -9.659  12.358  -9.559  1.00  0.77           H  
ATOM    946  N   SER A  60     -11.858   8.338 -11.599  1.00  0.78           N  
ATOM    947  CA  SER A  60     -13.066   7.722 -12.122  1.00  0.78           C  
ATOM    948  C   SER A  60     -14.090   7.494 -11.003  1.00  0.78           C  
ATOM    949  O   SER A  60     -15.286   7.743 -11.167  1.00  0.78           O  
ATOM    950  CB  SER A  60     -12.719   6.382 -12.742  1.00  0.78           C  
ATOM    951  OG  SER A  60     -11.874   6.538 -13.846  1.00  0.78           O  
ATOM    952  H   SER A  60     -10.987   7.811 -11.638  1.00  0.78           H  
ATOM    953  HA  SER A  60     -13.499   8.382 -12.876  1.00  0.78           H  
ATOM    954 1HB  SER A  60     -12.231   5.754 -11.992  1.00  0.78           H  
ATOM    955 2HB  SER A  60     -13.632   5.877 -13.044  1.00  0.78           H  
ATOM    956  HG  SER A  60     -11.034   6.893 -13.476  1.00  0.78           H  
ATOM    957  N   ASP A  61     -13.590   7.042  -9.850  1.00  0.78           N  
ATOM    958  CA  ASP A  61     -14.388   6.682  -8.683  1.00  0.78           C  
ATOM    959  C   ASP A  61     -14.287   7.670  -7.508  1.00  0.78           C  
ATOM    960  O   ASP A  61     -14.296   7.251  -6.345  1.00  0.78           O  
ATOM    961  CB  ASP A  61     -13.995   5.279  -8.205  1.00  0.78           C  
ATOM    962  CG  ASP A  61     -14.383   4.157  -9.182  1.00  0.78           C  
ATOM    963  OD1 ASP A  61     -15.464   4.206  -9.723  1.00  0.78           O  
ATOM    964  OD2 ASP A  61     -13.590   3.261  -9.372  1.00  0.78           O  
ATOM    965  H   ASP A  61     -12.583   6.883  -9.789  1.00  0.78           H  
ATOM    966  HA  ASP A  61     -15.431   6.648  -8.993  1.00  0.78           H  
ATOM    967 1HB  ASP A  61     -12.911   5.248  -8.058  1.00  0.78           H  
ATOM    968 2HB  ASP A  61     -14.459   5.077  -7.242  1.00  0.78           H  
ATOM    969  N   LEU A  62     -14.276   8.979  -7.778  1.00  0.79           N  
ATOM    970  CA  LEU A  62     -14.153   9.966  -6.690  1.00  0.79           C  
ATOM    971  C   LEU A  62     -15.259   9.859  -5.649  1.00  0.79           C  
ATOM    972  O   LEU A  62     -15.044  10.153  -4.479  1.00  0.79           O  
ATOM    973  CB  LEU A  62     -14.167  11.407  -7.223  1.00  0.79           C  
ATOM    974  CG  LEU A  62     -12.939  11.858  -7.989  1.00  0.79           C  
ATOM    975  CD1 LEU A  62     -13.163  13.175  -8.575  1.00  0.79           C  
ATOM    976  CD2 LEU A  62     -11.762  11.947  -7.068  1.00  0.79           C  
ATOM    977  H   LEU A  62     -14.288   9.285  -8.745  1.00  0.79           H  
ATOM    978  HA  LEU A  62     -13.196   9.795  -6.200  1.00  0.79           H  
ATOM    979 1HB  LEU A  62     -15.023  11.517  -7.885  1.00  0.79           H  
ATOM    980 2HB  LEU A  62     -14.297  12.083  -6.380  1.00  0.79           H  
ATOM    981  HG  LEU A  62     -12.736  11.156  -8.773  1.00  0.79           H  
ATOM    982 1HD1 LEU A  62     -12.262  13.440  -9.085  1.00  0.79           H  
ATOM    983 2HD1 LEU A  62     -14.001  13.137  -9.272  1.00  0.79           H  
ATOM    984 3HD1 LEU A  62     -13.369  13.893  -7.791  1.00  0.79           H  
ATOM    985 1HD2 LEU A  62     -10.891  12.263  -7.619  1.00  0.79           H  
ATOM    986 2HD2 LEU A  62     -11.963  12.665  -6.270  1.00  0.79           H  
ATOM    987 3HD2 LEU A  62     -11.591  10.975  -6.658  1.00  0.79           H  
ATOM    988  N   ASN A  63     -16.438   9.400  -6.049  1.00  0.78           N  
ATOM    989  CA  ASN A  63     -17.560   9.272  -5.124  1.00  0.78           C  
ATOM    990  C   ASN A  63     -17.280   8.269  -3.994  1.00  0.78           C  
ATOM    991  O   ASN A  63     -17.946   8.300  -2.959  1.00  0.78           O  
ATOM    992  CB  ASN A  63     -18.817   8.881  -5.869  1.00  0.78           C  
ATOM    993  CG  ASN A  63     -19.378  10.012  -6.695  1.00  0.78           C  
ATOM    994  OD1 ASN A  63     -19.067  11.190  -6.479  1.00  0.78           O  
ATOM    995  ND2 ASN A  63     -20.206   9.670  -7.648  1.00  0.78           N  
ATOM    996  H   ASN A  63     -16.560   9.149  -7.018  1.00  0.78           H  
ATOM    997  HA  ASN A  63     -17.724  10.242  -4.652  1.00  0.78           H  
ATOM    998 1HB  ASN A  63     -18.602   8.038  -6.526  1.00  0.78           H  
ATOM    999 2HB  ASN A  63     -19.574   8.555  -5.156  1.00  0.78           H  
ATOM   1000 1HD2 ASN A  63     -20.613  10.372  -8.234  1.00  0.78           H  
ATOM   1001 2HD2 ASN A  63     -20.433   8.707  -7.792  1.00  0.78           H  
ATOM   1002  N   SER A  64     -16.332   7.343  -4.207  1.00  0.77           N  
ATOM   1003  CA  SER A  64     -15.991   6.349  -3.194  1.00  0.77           C  
ATOM   1004  C   SER A  64     -15.002   6.902  -2.158  1.00  0.77           C  
ATOM   1005  O   SER A  64     -14.703   6.242  -1.160  1.00  0.77           O  
ATOM   1006  CB  SER A  64     -15.427   5.097  -3.839  1.00  0.77           C  
ATOM   1007  OG  SER A  64     -14.168   5.329  -4.422  1.00  0.77           O  
ATOM   1008  H   SER A  64     -15.786   7.354  -5.067  1.00  0.77           H  
ATOM   1009  HA  SER A  64     -16.905   6.074  -2.669  1.00  0.77           H  
ATOM   1010 1HB  SER A  64     -15.345   4.309  -3.093  1.00  0.77           H  
ATOM   1011 2HB  SER A  64     -16.118   4.750  -4.605  1.00  0.77           H  
ATOM   1012  HG  SER A  64     -14.269   6.119  -4.998  1.00  0.77           H  
ATOM   1013  N   LEU A  65     -14.467   8.096  -2.403  1.00  0.75           N  
ATOM   1014  CA  LEU A  65     -13.504   8.696  -1.499  1.00  0.75           C  
ATOM   1015  C   LEU A  65     -14.207   9.320  -0.299  1.00  0.75           C  
ATOM   1016  O   LEU A  65     -15.345   9.772  -0.423  1.00  0.75           O  
ATOM   1017  CB  LEU A  65     -12.744   9.814  -2.188  1.00  0.75           C  
ATOM   1018  CG  LEU A  65     -11.885   9.496  -3.323  1.00  0.75           C  
ATOM   1019  CD1 LEU A  65     -11.383  10.753  -3.875  1.00  0.75           C  
ATOM   1020  CD2 LEU A  65     -10.791   8.728  -2.871  1.00  0.75           C  
ATOM   1021  H   LEU A  65     -14.744   8.624  -3.228  1.00  0.75           H  
ATOM   1022  HA  LEU A  65     -12.810   7.921  -1.203  1.00  0.75           H  
ATOM   1023 1HB  LEU A  65     -13.463  10.481  -2.560  1.00  0.75           H  
ATOM   1024 2HB  LEU A  65     -12.167  10.333  -1.457  1.00  0.75           H  
ATOM   1025  HG  LEU A  65     -12.442   8.950  -4.085  1.00  0.75           H  
ATOM   1026 1HD1 LEU A  65     -10.730  10.526  -4.694  1.00  0.75           H  
ATOM   1027 2HD1 LEU A  65     -12.227  11.346  -4.217  1.00  0.75           H  
ATOM   1028 3HD1 LEU A  65     -10.836  11.294  -3.114  1.00  0.75           H  
ATOM   1029 1HD2 LEU A  65     -10.130   8.505  -3.702  1.00  0.75           H  
ATOM   1030 2HD2 LEU A  65     -10.276   9.319  -2.128  1.00  0.75           H  
ATOM   1031 3HD2 LEU A  65     -11.169   7.809  -2.435  1.00  0.75           H  
ATOM   1032  N   PRO A  66     -13.559   9.401   0.868  1.00  0.73           N  
ATOM   1033  CA  PRO A  66     -14.036  10.143   2.015  1.00  0.73           C  
ATOM   1034  C   PRO A  66     -14.274  11.582   1.590  1.00  0.73           C  
ATOM   1035  O   PRO A  66     -13.478  12.157   0.837  1.00  0.73           O  
ATOM   1036  CB  PRO A  66     -12.868  10.023   3.004  1.00  0.73           C  
ATOM   1037  CG  PRO A  66     -12.181   8.722   2.617  1.00  0.73           C  
ATOM   1038  CD  PRO A  66     -12.318   8.634   1.109  1.00  0.73           C  
ATOM   1039  HA  PRO A  66     -14.957   9.681   2.400  1.00  0.73           H  
ATOM   1040 1HB  PRO A  66     -12.209  10.901   2.927  1.00  0.73           H  
ATOM   1041 2HB  PRO A  66     -13.252  10.009   4.033  1.00  0.73           H  
ATOM   1042 1HG  PRO A  66     -11.126   8.738   2.939  1.00  0.73           H  
ATOM   1043 2HG  PRO A  66     -12.654   7.874   3.133  1.00  0.73           H  
ATOM   1044 1HD  PRO A  66     -11.468   9.081   0.600  1.00  0.73           H  
ATOM   1045 2HD  PRO A  66     -12.453   7.570   0.860  1.00  0.73           H  
ATOM   1046  N   GLU A  67     -15.310  12.204   2.130  1.00  0.71           N  
ATOM   1047  CA  GLU A  67     -15.631  13.574   1.742  1.00  0.71           C  
ATOM   1048  C   GLU A  67     -14.473  14.521   2.022  1.00  0.71           C  
ATOM   1049  O   GLU A  67     -14.249  15.481   1.282  1.00  0.71           O  
ATOM   1050  CB  GLU A  67     -16.883  14.052   2.472  1.00  0.71           C  
ATOM   1051  CG  GLU A  67     -18.185  13.375   2.030  1.00  0.71           C  
ATOM   1052  CD  GLU A  67     -19.390  13.840   2.834  1.00  0.71           C  
ATOM   1053  OE1 GLU A  67     -19.200  14.573   3.775  1.00  0.71           O  
ATOM   1054  OE2 GLU A  67     -20.492  13.455   2.510  1.00  0.71           O  
ATOM   1055  H   GLU A  67     -15.916  11.710   2.770  1.00  0.71           H  
ATOM   1056  HA  GLU A  67     -15.831  13.590   0.677  1.00  0.71           H  
ATOM   1057 1HB  GLU A  67     -16.764  13.883   3.542  1.00  0.71           H  
ATOM   1058 2HB  GLU A  67     -16.999  15.126   2.323  1.00  0.71           H  
ATOM   1059 1HG  GLU A  67     -18.355  13.598   0.976  1.00  0.71           H  
ATOM   1060 2HG  GLU A  67     -18.075  12.295   2.128  1.00  0.71           H  
ATOM   1061  N   SER A  68     -13.718  14.232   3.080  1.00  0.69           N  
ATOM   1062  CA  SER A  68     -12.584  15.050   3.482  1.00  0.69           C  
ATOM   1063  C   SER A  68     -11.432  15.065   2.461  1.00  0.69           C  
ATOM   1064  O   SER A  68     -10.568  15.941   2.536  1.00  0.69           O  
ATOM   1065  CB  SER A  68     -12.062  14.583   4.827  1.00  0.69           C  
ATOM   1066  OG  SER A  68     -11.494  13.311   4.731  1.00  0.69           O  
ATOM   1067  H   SER A  68     -13.957  13.420   3.625  1.00  0.69           H  
ATOM   1068  HA  SER A  68     -12.938  16.075   3.595  1.00  0.69           H  
ATOM   1069 1HB  SER A  68     -11.316  15.290   5.189  1.00  0.69           H  
ATOM   1070 2HB  SER A  68     -12.877  14.568   5.549  1.00  0.69           H  
ATOM   1071  HG  SER A  68     -10.828  13.384   4.042  1.00  0.69           H  
ATOM   1072  N   VAL A  69     -11.389  14.103   1.523  1.00  0.68           N  
ATOM   1073  CA  VAL A  69     -10.310  14.107   0.539  1.00  0.68           C  
ATOM   1074  C   VAL A  69     -10.832  14.256  -0.893  1.00  0.68           C  
ATOM   1075  O   VAL A  69     -10.047  14.564  -1.787  1.00  0.68           O  
ATOM   1076  CB  VAL A  69      -9.459  12.812   0.591  1.00  0.68           C  
ATOM   1077  CG1 VAL A  69      -8.845  12.635   1.945  1.00  0.68           C  
ATOM   1078  CG2 VAL A  69     -10.280  11.635   0.199  1.00  0.68           C  
ATOM   1079  H   VAL A  69     -12.118  13.395   1.470  1.00  0.68           H  
ATOM   1080  HA  VAL A  69      -9.651  14.948   0.748  1.00  0.68           H  
ATOM   1081  HB  VAL A  69      -8.634  12.914  -0.110  1.00  0.68           H  
ATOM   1082 1HG1 VAL A  69      -8.224  11.740   1.941  1.00  0.68           H  
ATOM   1083 2HG1 VAL A  69      -8.227  13.504   2.180  1.00  0.68           H  
ATOM   1084 3HG1 VAL A  69      -9.624  12.527   2.689  1.00  0.68           H  
ATOM   1085 1HG2 VAL A  69      -9.661  10.739   0.210  1.00  0.68           H  
ATOM   1086 2HG2 VAL A  69     -11.097  11.523   0.891  1.00  0.68           H  
ATOM   1087 3HG2 VAL A  69     -10.661  11.803  -0.793  1.00  0.68           H  
ATOM   1088  N   ARG A  70     -12.152  14.151  -1.114  1.00  0.67           N  
ATOM   1089  CA  ARG A  70     -12.660  14.223  -2.492  1.00  0.67           C  
ATOM   1090  C   ARG A  70     -12.236  15.464  -3.264  1.00  0.67           C  
ATOM   1091  O   ARG A  70     -11.819  15.357  -4.417  1.00  0.67           O  
ATOM   1092  CB  ARG A  70     -14.189  14.212  -2.525  1.00  0.67           C  
ATOM   1093  CG  ARG A  70     -14.841  12.900  -2.206  1.00  0.67           C  
ATOM   1094  CD  ARG A  70     -16.314  12.968  -2.179  1.00  0.67           C  
ATOM   1095  NE  ARG A  70     -16.890  11.722  -1.686  1.00  0.67           N  
ATOM   1096  CZ  ARG A  70     -18.201  11.471  -1.559  1.00  0.67           C  
ATOM   1097  NH1 ARG A  70     -19.092  12.369  -1.927  1.00  0.67           N  
ATOM   1098  NH2 ARG A  70     -18.588  10.317  -1.058  1.00  0.67           N  
ATOM   1099  H   ARG A  70     -12.778  13.903  -0.346  1.00  0.67           H  
ATOM   1100  HA  ARG A  70     -12.296  13.351  -3.024  1.00  0.67           H  
ATOM   1101 1HB  ARG A  70     -14.566  14.936  -1.801  1.00  0.67           H  
ATOM   1102 2HB  ARG A  70     -14.532  14.521  -3.510  1.00  0.67           H  
ATOM   1103 1HG  ARG A  70     -14.606  12.232  -3.014  1.00  0.67           H  
ATOM   1104 2HG  ARG A  70     -14.482  12.495  -1.285  1.00  0.67           H  
ATOM   1105 1HD  ARG A  70     -16.642  13.780  -1.535  1.00  0.67           H  
ATOM   1106 2HD  ARG A  70     -16.682  13.131  -3.190  1.00  0.67           H  
ATOM   1107  HE  ARG A  70     -16.245  10.981  -1.371  1.00  0.67           H  
ATOM   1108 1HH1 ARG A  70     -18.788  13.249  -2.311  1.00  0.67           H  
ATOM   1109 2HH1 ARG A  70     -20.078  12.173  -1.827  1.00  0.67           H  
ATOM   1110 1HH2 ARG A  70     -17.883   9.632  -0.778  1.00  0.67           H  
ATOM   1111 2HH2 ARG A  70     -19.564  10.107  -0.958  1.00  0.67           H  
ATOM   1112  N   THR A  71     -12.299  16.643  -2.651  1.00  0.66           N  
ATOM   1113  CA  THR A  71     -11.915  17.841  -3.391  1.00  0.66           C  
ATOM   1114  C   THR A  71     -10.429  17.859  -3.702  1.00  0.66           C  
ATOM   1115  O   THR A  71     -10.018  18.152  -4.827  1.00  0.66           O  
ATOM   1116  CB  THR A  71     -12.271  19.126  -2.630  1.00  0.66           C  
ATOM   1117  OG1 THR A  71     -13.691  19.198  -2.431  1.00  0.66           O  
ATOM   1118  CG2 THR A  71     -11.795  20.332  -3.420  1.00  0.66           C  
ATOM   1119  H   THR A  71     -12.625  16.704  -1.696  1.00  0.66           H  
ATOM   1120  HA  THR A  71     -12.455  17.847  -4.338  1.00  0.66           H  
ATOM   1121  HB  THR A  71     -11.780  19.119  -1.657  1.00  0.66           H  
ATOM   1122  HG1 THR A  71     -13.971  18.489  -1.846  1.00  0.66           H  
ATOM   1123 1HG2 THR A  71     -12.042  21.244  -2.878  1.00  0.66           H  
ATOM   1124 2HG2 THR A  71     -10.716  20.270  -3.556  1.00  0.66           H  
ATOM   1125 3HG2 THR A  71     -12.282  20.345  -4.395  1.00  0.66           H  
ATOM   1126  N   ALA A  72      -9.618  17.550  -2.696  1.00  0.65           N  
ATOM   1127  CA  ALA A  72      -8.177  17.570  -2.863  1.00  0.65           C  
ATOM   1128  C   ALA A  72      -7.716  16.555  -3.904  1.00  0.65           C  
ATOM   1129  O   ALA A  72      -6.844  16.852  -4.729  1.00  0.65           O  
ATOM   1130  CB  ALA A  72      -7.516  17.299  -1.530  1.00  0.65           C  
ATOM   1131  H   ALA A  72     -10.014  17.293  -1.804  1.00  0.65           H  
ATOM   1132  HA  ALA A  72      -7.891  18.562  -3.211  1.00  0.65           H  
ATOM   1133 1HB  ALA A  72      -6.438  17.346  -1.649  1.00  0.65           H  
ATOM   1134 2HB  ALA A  72      -7.835  18.047  -0.807  1.00  0.65           H  
ATOM   1135 3HB  ALA A  72      -7.807  16.306  -1.180  1.00  0.65           H  
ATOM   1136  N   VAL A  73      -8.327  15.367  -3.912  1.00  0.64           N  
ATOM   1137  CA  VAL A  73      -7.943  14.358  -4.886  1.00  0.64           C  
ATOM   1138  C   VAL A  73      -8.411  14.783  -6.260  1.00  0.64           C  
ATOM   1139  O   VAL A  73      -7.654  14.710  -7.226  1.00  0.64           O  
ATOM   1140  CB  VAL A  73      -8.522  12.978  -4.547  1.00  0.64           C  
ATOM   1141  CG1 VAL A  73      -8.216  11.978  -5.691  1.00  0.64           C  
ATOM   1142  CG2 VAL A  73      -7.919  12.482  -3.245  1.00  0.64           C  
ATOM   1143  H   VAL A  73      -9.044  15.153  -3.220  1.00  0.64           H  
ATOM   1144  HA  VAL A  73      -6.857  14.280  -4.892  1.00  0.64           H  
ATOM   1145  HB  VAL A  73      -9.606  13.066  -4.443  1.00  0.64           H  
ATOM   1146 1HG1 VAL A  73      -8.632  11.010  -5.447  1.00  0.64           H  
ATOM   1147 2HG1 VAL A  73      -8.656  12.339  -6.619  1.00  0.64           H  
ATOM   1148 3HG1 VAL A  73      -7.145  11.884  -5.816  1.00  0.64           H  
ATOM   1149 1HG2 VAL A  73      -8.344  11.514  -2.997  1.00  0.64           H  
ATOM   1150 2HG2 VAL A  73      -6.839  12.397  -3.355  1.00  0.64           H  
ATOM   1151 3HG2 VAL A  73      -8.139  13.183  -2.454  1.00  0.64           H  
ATOM   1152  N   ARG A  74      -9.651  15.269  -6.358  1.00  0.63           N  
ATOM   1153  CA  ARG A  74     -10.176  15.727  -7.632  1.00  0.63           C  
ATOM   1154  C   ARG A  74      -9.233  16.706  -8.307  1.00  0.63           C  
ATOM   1155  O   ARG A  74      -8.838  16.523  -9.461  1.00  0.63           O  
ATOM   1156  CB  ARG A  74     -11.469  16.509  -7.434  1.00  0.63           C  
ATOM   1157  CG  ARG A  74     -12.092  16.969  -8.695  1.00  0.63           C  
ATOM   1158  CD  ARG A  74     -13.208  17.896  -8.529  1.00  0.63           C  
ATOM   1159  NE  ARG A  74     -13.776  18.247  -9.840  1.00  0.63           N  
ATOM   1160  CZ  ARG A  74     -14.813  17.604 -10.427  1.00  0.63           C  
ATOM   1161  NH1 ARG A  74     -15.416  16.608  -9.800  1.00  0.63           N  
ATOM   1162  NH2 ARG A  74     -15.222  17.981 -11.628  1.00  0.63           N  
ATOM   1163  H   ARG A  74     -10.259  15.320  -5.542  1.00  0.63           H  
ATOM   1164  HA  ARG A  74     -10.339  14.868  -8.281  1.00  0.63           H  
ATOM   1165 1HB  ARG A  74     -12.190  15.892  -6.909  1.00  0.63           H  
ATOM   1166 2HB  ARG A  74     -11.289  17.385  -6.825  1.00  0.63           H  
ATOM   1167 1HG  ARG A  74     -11.348  17.409  -9.361  1.00  0.63           H  
ATOM   1168 2HG  ARG A  74     -12.520  16.114  -9.129  1.00  0.63           H  
ATOM   1169 1HD  ARG A  74     -13.985  17.438  -7.923  1.00  0.63           H  
ATOM   1170 2HD  ARG A  74     -12.851  18.811  -8.052  1.00  0.63           H  
ATOM   1171  HE  ARG A  74     -13.305  18.994 -10.397  1.00  0.63           H  
ATOM   1172 1HH1 ARG A  74     -15.110  16.341  -8.876  1.00  0.63           H  
ATOM   1173 2HH1 ARG A  74     -16.189  16.128 -10.239  1.00  0.63           H  
ATOM   1174 1HH2 ARG A  74     -14.752  18.780 -12.104  1.00  0.63           H  
ATOM   1175 2HH2 ARG A  74     -15.990  17.514 -12.073  1.00  0.63           H  
ATOM   1176  N   ASN A  75      -8.832  17.737  -7.558  1.00  0.63           N  
ATOM   1177  CA  ASN A  75      -8.014  18.807  -8.099  1.00  0.63           C  
ATOM   1178  C   ASN A  75      -6.575  18.409  -8.371  1.00  0.63           C  
ATOM   1179  O   ASN A  75      -6.050  18.634  -9.464  1.00  0.63           O  
ATOM   1180  CB  ASN A  75      -8.020  19.978  -7.130  1.00  0.63           C  
ATOM   1181  CG  ASN A  75      -9.343  20.687  -7.082  1.00  0.63           C  
ATOM   1182  OD1 ASN A  75     -10.176  20.572  -7.990  1.00  0.63           O  
ATOM   1183  ND2 ASN A  75      -9.559  21.431  -6.029  1.00  0.63           N  
ATOM   1184  H   ASN A  75      -9.155  17.806  -6.591  1.00  0.63           H  
ATOM   1185  HA  ASN A  75      -8.450  19.121  -9.049  1.00  0.63           H  
ATOM   1186 1HB  ASN A  75      -7.781  19.611  -6.127  1.00  0.63           H  
ATOM   1187 2HB  ASN A  75      -7.244  20.689  -7.416  1.00  0.63           H  
ATOM   1188 1HD2 ASN A  75     -10.418  21.935  -5.941  1.00  0.63           H  
ATOM   1189 2HD2 ASN A  75      -8.863  21.496  -5.316  1.00  0.63           H  
ATOM   1190  N   ASN A  76      -5.926  17.764  -7.413  1.00  0.62           N  
ATOM   1191  CA  ASN A  76      -4.522  17.486  -7.620  1.00  0.62           C  
ATOM   1192  C   ASN A  76      -4.363  16.295  -8.537  1.00  0.62           C  
ATOM   1193  O   ASN A  76      -3.446  16.247  -9.366  1.00  0.62           O  
ATOM   1194  CB  ASN A  76      -3.856  17.272  -6.293  1.00  0.62           C  
ATOM   1195  CG  ASN A  76      -3.840  18.540  -5.494  1.00  0.62           C  
ATOM   1196  OD1 ASN A  76      -3.060  19.469  -5.722  1.00  0.62           O  
ATOM   1197  ND2 ASN A  76      -4.722  18.595  -4.544  1.00  0.62           N  
ATOM   1198  H   ASN A  76      -6.372  17.517  -6.527  1.00  0.62           H  
ATOM   1199  HA  ASN A  76      -4.072  18.340  -8.115  1.00  0.62           H  
ATOM   1200 1HB  ASN A  76      -4.385  16.496  -5.733  1.00  0.62           H  
ATOM   1201 2HB  ASN A  76      -2.829  16.933  -6.443  1.00  0.62           H  
ATOM   1202 1HD2 ASN A  76      -4.790  19.401  -3.959  1.00  0.62           H  
ATOM   1203 2HD2 ASN A  76      -5.356  17.810  -4.423  1.00  0.62           H  
ATOM   1204  N   GLY A  77      -5.284  15.347  -8.409  1.00  0.62           N  
ATOM   1205  CA  GLY A  77      -5.312  14.166  -9.226  1.00  0.62           C  
ATOM   1206  C   GLY A  77      -5.561  14.535 -10.677  1.00  0.62           C  
ATOM   1207  O   GLY A  77      -4.783  14.161 -11.553  1.00  0.62           O  
ATOM   1208  H   GLY A  77      -6.026  15.433  -7.723  1.00  0.62           H  
ATOM   1209 1HA  GLY A  77      -4.361  13.645  -9.135  1.00  0.62           H  
ATOM   1210 2HA  GLY A  77      -6.094  13.499  -8.866  1.00  0.62           H  
ATOM   1211  N   GLY A  78      -6.634  15.296 -10.949  1.00  0.62           N  
ATOM   1212  CA  GLY A  78      -6.937  15.676 -12.322  1.00  0.62           C  
ATOM   1213  C   GLY A  78      -5.765  16.430 -12.932  1.00  0.62           C  
ATOM   1214  O   GLY A  78      -5.383  16.172 -14.077  1.00  0.62           O  
ATOM   1215  H   GLY A  78      -7.268  15.618 -10.216  1.00  0.62           H  
ATOM   1216 1HA  GLY A  78      -7.159  14.791 -12.914  1.00  0.62           H  
ATOM   1217 2HA  GLY A  78      -7.828  16.307 -12.333  1.00  0.62           H  
ATOM   1218  N   GLY A  79      -5.115  17.290 -12.135  1.00  0.63           N  
ATOM   1219  CA  GLY A  79      -3.955  18.027 -12.603  1.00  0.63           C  
ATOM   1220  C   GLY A  79      -2.870  17.056 -13.057  1.00  0.63           C  
ATOM   1221  O   GLY A  79      -2.446  17.080 -14.217  1.00  0.63           O  
ATOM   1222  H   GLY A  79      -5.459  17.479 -11.191  1.00  0.63           H  
ATOM   1223 1HA  GLY A  79      -4.241  18.685 -13.422  1.00  0.63           H  
ATOM   1224 2HA  GLY A  79      -3.576  18.652 -11.793  1.00  0.63           H  
ATOM   1225  N   HIS A  80      -2.460  16.161 -12.156  1.00  0.63           N  
ATOM   1226  CA  HIS A  80      -1.402  15.196 -12.430  1.00  0.63           C  
ATOM   1227  C   HIS A  80      -1.741  14.333 -13.650  1.00  0.63           C  
ATOM   1228  O   HIS A  80      -0.886  14.122 -14.525  1.00  0.63           O  
ATOM   1229  CB  HIS A  80      -1.165  14.322 -11.177  1.00  0.63           C  
ATOM   1230  CG  HIS A  80      -0.086  13.281 -11.288  1.00  0.63           C  
ATOM   1231  ND1 HIS A  80       0.064  12.256 -10.361  1.00  0.63           N  
ATOM   1232  CD2 HIS A  80       0.900  13.111 -12.193  1.00  0.63           C  
ATOM   1233  CE1 HIS A  80       1.090  11.498 -10.712  1.00  0.63           C  
ATOM   1234  NE2 HIS A  80       1.610  11.997 -11.814  1.00  0.63           N  
ATOM   1235  H   HIS A  80      -2.882  16.166 -11.225  1.00  0.63           H  
ATOM   1236  HA  HIS A  80      -0.477  15.727 -12.645  1.00  0.63           H  
ATOM   1237 1HB  HIS A  80      -0.906  14.976 -10.340  1.00  0.63           H  
ATOM   1238 2HB  HIS A  80      -2.094  13.836 -10.904  1.00  0.63           H  
ATOM   1239  HD2 HIS A  80       1.096  13.740 -13.062  1.00  0.63           H  
ATOM   1240  HE1 HIS A  80       1.452  10.616 -10.182  1.00  0.63           H  
ATOM   1241  HE2 HIS A  80       2.405  11.624 -12.307  1.00  0.63           H  
ATOM   1242  N   ALA A  81      -2.973  13.820 -13.712  1.00  0.64           N  
ATOM   1243  CA  ALA A  81      -3.384  12.966 -14.818  1.00  0.64           C  
ATOM   1244  C   ALA A  81      -3.327  13.688 -16.156  1.00  0.64           C  
ATOM   1245  O   ALA A  81      -2.787  13.159 -17.134  1.00  0.64           O  
ATOM   1246  CB  ALA A  81      -4.802  12.481 -14.592  1.00  0.64           C  
ATOM   1247  H   ALA A  81      -3.639  14.029 -12.970  1.00  0.64           H  
ATOM   1248  HA  ALA A  81      -2.706  12.115 -14.857  1.00  0.64           H  
ATOM   1249 1HB  ALA A  81      -5.101  11.824 -15.407  1.00  0.64           H  
ATOM   1250 2HB  ALA A  81      -4.868  11.946 -13.663  1.00  0.64           H  
ATOM   1251 3HB  ALA A  81      -5.473  13.342 -14.555  1.00  0.64           H  
ATOM   1252  N   ASN A  82      -3.828  14.928 -16.202  1.00  0.65           N  
ATOM   1253  CA  ASN A  82      -3.822  15.669 -17.452  1.00  0.65           C  
ATOM   1254  C   ASN A  82      -2.419  15.993 -17.905  1.00  0.65           C  
ATOM   1255  O   ASN A  82      -2.113  15.946 -19.101  1.00  0.65           O  
ATOM   1256  CB  ASN A  82      -4.622  16.938 -17.343  1.00  0.65           C  
ATOM   1257  CG  ASN A  82      -6.108  16.746 -17.379  1.00  0.65           C  
ATOM   1258  OD1 ASN A  82      -6.635  15.697 -17.834  1.00  0.65           O  
ATOM   1259  ND2 ASN A  82      -6.789  17.770 -16.928  1.00  0.65           N  
ATOM   1260  H   ASN A  82      -4.249  15.354 -15.372  1.00  0.65           H  
ATOM   1261  HA  ASN A  82      -4.271  15.042 -18.221  1.00  0.65           H  
ATOM   1262 1HB  ASN A  82      -4.353  17.460 -16.418  1.00  0.65           H  
ATOM   1263 2HB  ASN A  82      -4.351  17.566 -18.160  1.00  0.65           H  
ATOM   1264 1HD2 ASN A  82      -7.801  17.801 -16.915  1.00  0.65           H  
ATOM   1265 2HD2 ASN A  82      -6.296  18.567 -16.577  1.00  0.65           H  
ATOM   1266  N   HIS A  83      -1.550  16.284 -16.946  1.00  0.66           N  
ATOM   1267  CA  HIS A  83      -0.179  16.613 -17.260  1.00  0.66           C  
ATOM   1268  C   HIS A  83       0.578  15.396 -17.773  1.00  0.66           C  
ATOM   1269  O   HIS A  83       1.336  15.472 -18.748  1.00  0.66           O  
ATOM   1270  CB  HIS A  83       0.551  17.093 -16.024  1.00  0.66           C  
ATOM   1271  CG  HIS A  83       0.265  18.498 -15.485  1.00  0.66           C  
ATOM   1272  ND1 HIS A  83       0.522  19.640 -16.196  1.00  0.66           N  
ATOM   1273  CD2 HIS A  83      -0.147  18.913 -14.263  1.00  0.66           C  
ATOM   1274  CE1 HIS A  83       0.249  20.691 -15.454  1.00  0.66           C  
ATOM   1275  NE2 HIS A  83      -0.161  20.274 -14.281  1.00  0.66           N  
ATOM   1276  H   HIS A  83      -1.860  16.319 -15.972  1.00  0.66           H  
ATOM   1277  HA  HIS A  83      -0.142  17.386 -18.020  1.00  0.66           H  
ATOM   1278 1HB  HIS A  83       0.319  16.405 -15.211  1.00  0.66           H  
ATOM   1279 2HB  HIS A  83       1.552  16.978 -16.210  1.00  0.66           H  
ATOM   1280  HD1 HIS A  83       0.977  19.717 -17.086  1.00  0.66           H  
ATOM   1281  HD2 HIS A  83      -0.423  18.387 -13.355  1.00  0.66           H  
ATOM   1282  HE1 HIS A  83       0.385  21.697 -15.861  1.00  0.66           H  
ATOM   1283  N   SER A  84       0.346  14.243 -17.148  1.00  0.67           N  
ATOM   1284  CA  SER A  84       1.052  13.045 -17.549  1.00  0.67           C  
ATOM   1285  C   SER A  84       0.680  12.696 -18.985  1.00  0.67           C  
ATOM   1286  O   SER A  84       1.552  12.396 -19.813  1.00  0.67           O  
ATOM   1287  CB  SER A  84       0.678  11.917 -16.612  1.00  0.67           C  
ATOM   1288  OG  SER A  84       1.100  12.198 -15.311  1.00  0.67           O  
ATOM   1289  H   SER A  84      -0.291  14.206 -16.350  1.00  0.67           H  
ATOM   1290  HA  SER A  84       2.124  13.230 -17.494  1.00  0.67           H  
ATOM   1291 1HB  SER A  84      -0.405  11.776 -16.623  1.00  0.67           H  
ATOM   1292 2HB  SER A  84       1.136  10.994 -16.956  1.00  0.67           H  
ATOM   1293  HG  SER A  84       0.488  12.907 -14.993  1.00  0.67           H  
ATOM   1294  N   LEU A  85      -0.614  12.786 -19.295  1.00  0.68           N  
ATOM   1295  CA  LEU A  85      -1.105  12.505 -20.633  1.00  0.68           C  
ATOM   1296  C   LEU A  85      -0.587  13.511 -21.656  1.00  0.68           C  
ATOM   1297  O   LEU A  85      -0.169  13.127 -22.750  1.00  0.68           O  
ATOM   1298  CB  LEU A  85      -2.625  12.498 -20.594  1.00  0.68           C  
ATOM   1299  CG  LEU A  85      -3.256  11.329 -19.886  1.00  0.68           C  
ATOM   1300  CD1 LEU A  85      -4.728  11.615 -19.705  1.00  0.68           C  
ATOM   1301  CD2 LEU A  85      -3.038  10.071 -20.742  1.00  0.68           C  
ATOM   1302  H   LEU A  85      -1.288  13.037 -18.566  1.00  0.68           H  
ATOM   1303  HA  LEU A  85      -0.762  11.514 -20.919  1.00  0.68           H  
ATOM   1304 1HB  LEU A  85      -2.928  13.379 -20.039  1.00  0.68           H  
ATOM   1305 2HB  LEU A  85      -3.014  12.545 -21.611  1.00  0.68           H  
ATOM   1306  HG  LEU A  85      -2.804  11.194 -18.900  1.00  0.68           H  
ATOM   1307 1HD1 LEU A  85      -5.214  10.777 -19.203  1.00  0.68           H  
ATOM   1308 2HD1 LEU A  85      -4.853  12.520 -19.105  1.00  0.68           H  
ATOM   1309 3HD1 LEU A  85      -5.154  11.761 -20.669  1.00  0.68           H  
ATOM   1310 1HD2 LEU A  85      -3.497   9.212 -20.250  1.00  0.68           H  
ATOM   1311 2HD2 LEU A  85      -3.496  10.214 -21.725  1.00  0.68           H  
ATOM   1312 3HD2 LEU A  85      -1.968   9.894 -20.862  1.00  0.68           H  
ATOM   1313  N   PHE A  86      -0.520  14.788 -21.276  1.00  0.68           N  
ATOM   1314  CA  PHE A  86      -0.021  15.815 -22.176  1.00  0.68           C  
ATOM   1315  C   PHE A  86       1.365  15.455 -22.651  1.00  0.68           C  
ATOM   1316  O   PHE A  86       1.619  15.407 -23.844  1.00  0.68           O  
ATOM   1317  CB  PHE A  86       0.019  17.159 -21.456  1.00  0.68           C  
ATOM   1318  CG  PHE A  86       0.578  18.361 -22.227  1.00  0.68           C  
ATOM   1319  CD1 PHE A  86      -0.158  19.029 -23.188  1.00  0.68           C  
ATOM   1320  CD2 PHE A  86       1.837  18.830 -21.947  1.00  0.68           C  
ATOM   1321  CE1 PHE A  86       0.370  20.138 -23.848  1.00  0.68           C  
ATOM   1322  CE2 PHE A  86       2.363  19.929 -22.591  1.00  0.68           C  
ATOM   1323  CZ  PHE A  86       1.628  20.584 -23.543  1.00  0.68           C  
ATOM   1324  H   PHE A  86      -0.875  15.073 -20.363  1.00  0.68           H  
ATOM   1325  HA  PHE A  86      -0.686  15.883 -23.038  1.00  0.68           H  
ATOM   1326 1HB  PHE A  86      -0.955  17.367 -21.130  1.00  0.68           H  
ATOM   1327 2HB  PHE A  86       0.618  17.051 -20.559  1.00  0.68           H  
ATOM   1328  HD1 PHE A  86      -1.155  18.673 -23.419  1.00  0.68           H  
ATOM   1329  HD2 PHE A  86       2.414  18.319 -21.196  1.00  0.68           H  
ATOM   1330  HE1 PHE A  86      -0.208  20.655 -24.608  1.00  0.68           H  
ATOM   1331  HE2 PHE A  86       3.360  20.277 -22.347  1.00  0.68           H  
ATOM   1332  HZ  PHE A  86       2.045  21.450 -24.056  1.00  0.68           H  
ATOM   1333  N   TRP A  87       2.270  15.160 -21.726  1.00  0.68           N  
ATOM   1334  CA  TRP A  87       3.636  14.877 -22.144  1.00  0.68           C  
ATOM   1335  C   TRP A  87       3.795  13.522 -22.824  1.00  0.68           C  
ATOM   1336  O   TRP A  87       4.604  13.381 -23.742  1.00  0.68           O  
ATOM   1337  CB  TRP A  87       4.555  15.011 -20.961  1.00  0.68           C  
ATOM   1338  CG  TRP A  87       4.694  16.437 -20.571  1.00  0.68           C  
ATOM   1339  CD1 TRP A  87       4.163  16.988 -19.484  1.00  0.68           C  
ATOM   1340  CD2 TRP A  87       5.382  17.518 -21.263  1.00  0.68           C  
ATOM   1341  NE1 TRP A  87       4.476  18.312 -19.416  1.00  0.68           N  
ATOM   1342  CE2 TRP A  87       5.215  18.651 -20.492  1.00  0.68           C  
ATOM   1343  CE3 TRP A  87       6.115  17.610 -22.454  1.00  0.68           C  
ATOM   1344  CZ2 TRP A  87       5.738  19.865 -20.857  1.00  0.68           C  
ATOM   1345  CZ3 TRP A  87       6.625  18.850 -22.807  1.00  0.68           C  
ATOM   1346  CH2 TRP A  87       6.428  19.936 -22.022  1.00  0.68           C  
ATOM   1347  H   TRP A  87       2.009  15.172 -20.737  1.00  0.68           H  
ATOM   1348  HA  TRP A  87       3.923  15.640 -22.863  1.00  0.68           H  
ATOM   1349 1HB  TRP A  87       4.148  14.448 -20.116  1.00  0.68           H  
ATOM   1350 2HB  TRP A  87       5.532  14.604 -21.203  1.00  0.68           H  
ATOM   1351  HD1 TRP A  87       3.561  16.453 -18.768  1.00  0.68           H  
ATOM   1352  HE1 TRP A  87       4.182  18.953 -18.685  1.00  0.68           H  
ATOM   1353  HE3 TRP A  87       6.271  16.735 -23.087  1.00  0.68           H  
ATOM   1354  HZ2 TRP A  87       5.613  20.752 -20.263  1.00  0.68           H  
ATOM   1355  HZ3 TRP A  87       7.180  18.942 -23.716  1.00  0.68           H  
ATOM   1356  HH2 TRP A  87       6.823  20.893 -22.319  1.00  0.68           H  
ATOM   1357  N   THR A  88       2.962  12.549 -22.456  1.00  0.67           N  
ATOM   1358  CA  THR A  88       2.981  11.221 -23.064  1.00  0.67           C  
ATOM   1359  C   THR A  88       2.768  11.329 -24.564  1.00  0.67           C  
ATOM   1360  O   THR A  88       3.357  10.594 -25.360  1.00  0.67           O  
ATOM   1361  CB  THR A  88       1.883  10.323 -22.457  1.00  0.67           C  
ATOM   1362  OG1 THR A  88       2.148  10.116 -21.058  1.00  0.67           O  
ATOM   1363  CG2 THR A  88       1.772   9.009 -23.180  1.00  0.67           C  
ATOM   1364  H   THR A  88       2.309  12.708 -21.686  1.00  0.67           H  
ATOM   1365  HA  THR A  88       3.954  10.766 -22.885  1.00  0.67           H  
ATOM   1366  HB  THR A  88       0.933  10.834 -22.548  1.00  0.67           H  
ATOM   1367  HG1 THR A  88       2.130  10.983 -20.595  1.00  0.67           H  
ATOM   1368 1HG2 THR A  88       0.972   8.417 -22.736  1.00  0.67           H  
ATOM   1369 2HG2 THR A  88       1.542   9.212 -24.212  1.00  0.67           H  
ATOM   1370 3HG2 THR A  88       2.711   8.465 -23.109  1.00  0.67           H  
ATOM   1371  N   LEU A  89       1.897  12.248 -24.936  1.00  0.67           N  
ATOM   1372  CA  LEU A  89       1.496  12.466 -26.304  1.00  0.67           C  
ATOM   1373  C   LEU A  89       2.343  13.453 -27.096  1.00  0.67           C  
ATOM   1374  O   LEU A  89       1.987  13.772 -28.232  1.00  0.67           O  
ATOM   1375  CB  LEU A  89       0.059  12.903 -26.247  1.00  0.67           C  
ATOM   1376  CG  LEU A  89      -0.744  11.833 -25.635  1.00  0.67           C  
ATOM   1377  CD1 LEU A  89      -2.058  12.262 -25.447  1.00  0.67           C  
ATOM   1378  CD2 LEU A  89      -0.683  10.666 -26.530  1.00  0.67           C  
ATOM   1379  H   LEU A  89       1.439  12.800 -24.206  1.00  0.67           H  
ATOM   1380  HA  LEU A  89       1.548  11.508 -26.815  1.00  0.67           H  
ATOM   1381 1HB  LEU A  89      -0.024  13.807 -25.631  1.00  0.67           H  
ATOM   1382 2HB  LEU A  89      -0.308  13.099 -27.251  1.00  0.67           H  
ATOM   1383  HG  LEU A  89      -0.332  11.575 -24.665  1.00  0.67           H  
ATOM   1384 1HD1 LEU A  89      -2.640  11.465 -24.995  1.00  0.67           H  
ATOM   1385 2HD1 LEU A  89      -2.081  13.141 -24.803  1.00  0.67           H  
ATOM   1386 3HD1 LEU A  89      -2.416  12.486 -26.426  1.00  0.67           H  
ATOM   1387 1HD2 LEU A  89      -1.240   9.864 -26.112  1.00  0.67           H  
ATOM   1388 2HD2 LEU A  89      -1.092  10.923 -27.499  1.00  0.67           H  
ATOM   1389 3HD2 LEU A  89       0.346  10.380 -26.637  1.00  0.67           H  
ATOM   1390  N   LEU A  90       3.433  13.951 -26.518  1.00  0.67           N  
ATOM   1391  CA  LEU A  90       4.310  14.863 -27.242  1.00  0.67           C  
ATOM   1392  C   LEU A  90       5.573  14.146 -27.713  1.00  0.67           C  
ATOM   1393  O   LEU A  90       6.095  13.279 -27.015  1.00  0.67           O  
ATOM   1394  CB  LEU A  90       4.608  16.086 -26.380  1.00  0.67           C  
ATOM   1395  CG  LEU A  90       3.381  16.907 -26.074  1.00  0.67           C  
ATOM   1396  CD1 LEU A  90       3.710  18.007 -25.151  1.00  0.67           C  
ATOM   1397  CD2 LEU A  90       2.863  17.454 -27.326  1.00  0.67           C  
ATOM   1398  H   LEU A  90       3.689  13.676 -25.569  1.00  0.67           H  
ATOM   1399  HA  LEU A  90       3.779  15.211 -28.121  1.00  0.67           H  
ATOM   1400 1HB  LEU A  90       5.055  15.764 -25.439  1.00  0.67           H  
ATOM   1401 2HB  LEU A  90       5.301  16.718 -26.913  1.00  0.67           H  
ATOM   1402  HG  LEU A  90       2.642  16.299 -25.645  1.00  0.67           H  
ATOM   1403 1HD1 LEU A  90       2.812  18.562 -24.982  1.00  0.67           H  
ATOM   1404 2HD1 LEU A  90       4.064  17.601 -24.226  1.00  0.67           H  
ATOM   1405 3HD1 LEU A  90       4.467  18.650 -25.589  1.00  0.67           H  
ATOM   1406 1HD2 LEU A  90       1.982  18.049 -27.133  1.00  0.67           H  
ATOM   1407 2HD2 LEU A  90       3.633  18.056 -27.728  1.00  0.67           H  
ATOM   1408 3HD2 LEU A  90       2.614  16.647 -28.019  1.00  0.67           H  
ATOM   1409  N   SER A  91       6.072  14.514 -28.896  1.00  0.68           N  
ATOM   1410  CA  SER A  91       7.271  13.873 -29.443  1.00  0.68           C  
ATOM   1411  C   SER A  91       8.092  14.711 -30.394  1.00  0.68           C  
ATOM   1412  O   SER A  91       7.571  15.422 -31.250  1.00  0.68           O  
ATOM   1413  CB  SER A  91       6.891  12.621 -30.201  1.00  0.68           C  
ATOM   1414  OG  SER A  91       8.020  12.015 -30.797  1.00  0.68           O  
ATOM   1415  H   SER A  91       5.583  15.232 -29.428  1.00  0.68           H  
ATOM   1416  HA  SER A  91       7.912  13.608 -28.606  1.00  0.68           H  
ATOM   1417 1HB  SER A  91       6.425  11.916 -29.521  1.00  0.68           H  
ATOM   1418 2HB  SER A  91       6.159  12.872 -30.969  1.00  0.68           H  
ATOM   1419  HG  SER A  91       8.427  11.478 -30.094  1.00  0.68           H  
ATOM   1420  N   SER A  92       9.402  14.529 -30.316  1.00  0.68           N  
ATOM   1421  CA  SER A  92      10.351  15.206 -31.188  1.00  0.68           C  
ATOM   1422  C   SER A  92      10.212  14.785 -32.653  1.00  0.68           C  
ATOM   1423  O   SER A  92      10.721  15.461 -33.546  1.00  0.68           O  
ATOM   1424  CB  SER A  92      11.751  14.932 -30.697  1.00  0.68           C  
ATOM   1425  OG  SER A  92      12.098  13.587 -30.881  1.00  0.68           O  
ATOM   1426  H   SER A  92       9.757  13.909 -29.601  1.00  0.68           H  
ATOM   1427  HA  SER A  92      10.167  16.279 -31.130  1.00  0.68           H  
ATOM   1428 1HB  SER A  92      12.460  15.576 -31.216  1.00  0.68           H  
ATOM   1429 2HB  SER A  92      11.797  15.175 -29.645  1.00  0.68           H  
ATOM   1430  HG  SER A  92      12.291  13.493 -31.821  1.00  0.68           H  
ATOM   1431  N   ASN A  93       9.547  13.649 -32.889  1.00  0.68           N  
ATOM   1432  CA  ASN A  93       9.324  13.136 -34.233  1.00  0.68           C  
ATOM   1433  C   ASN A  93       7.839  13.168 -34.604  1.00  0.68           C  
ATOM   1434  O   ASN A  93       7.405  12.463 -35.521  1.00  0.68           O  
ATOM   1435  CB  ASN A  93       9.879  11.733 -34.363  1.00  0.68           C  
ATOM   1436  CG  ASN A  93      11.386  11.691 -34.297  1.00  0.68           C  
ATOM   1437  OD1 ASN A  93      12.069  12.083 -35.250  1.00  0.68           O  
ATOM   1438  ND2 ASN A  93      11.918  11.219 -33.196  1.00  0.68           N  
ATOM   1439  H   ASN A  93       9.145  13.131 -32.108  1.00  0.68           H  
ATOM   1440  HA  ASN A  93       9.843  13.781 -34.942  1.00  0.68           H  
ATOM   1441 1HB  ASN A  93       9.473  11.113 -33.561  1.00  0.68           H  
ATOM   1442 2HB  ASN A  93       9.553  11.300 -35.309  1.00  0.68           H  
ATOM   1443 1HD2 ASN A  93      12.914  11.164 -33.105  1.00  0.68           H  
ATOM   1444 2HD2 ASN A  93      11.330  10.906 -32.449  1.00  0.68           H  
ATOM   1445  N   GLY A  94       7.057  13.971 -33.884  1.00  0.67           N  
ATOM   1446  CA  GLY A  94       5.629  14.084 -34.140  1.00  0.67           C  
ATOM   1447  C   GLY A  94       5.328  15.197 -35.136  1.00  0.67           C  
ATOM   1448  O   GLY A  94       6.191  15.607 -35.914  1.00  0.67           O  
ATOM   1449  H   GLY A  94       7.443  14.531 -33.124  1.00  0.67           H  
ATOM   1450 1HA  GLY A  94       5.239  13.135 -34.506  1.00  0.67           H  
ATOM   1451 2HA  GLY A  94       5.122  14.295 -33.198  1.00  0.67           H  
ATOM   1452  N   GLY A  95       4.085  15.664 -35.131  1.00  0.67           N  
ATOM   1453  CA  GLY A  95       3.659  16.732 -36.039  1.00  0.67           C  
ATOM   1454  C   GLY A  95       3.114  16.298 -37.401  1.00  0.67           C  
ATOM   1455  O   GLY A  95       2.837  17.139 -38.259  1.00  0.67           O  
ATOM   1456  H   GLY A  95       3.423  15.265 -34.461  1.00  0.67           H  
ATOM   1457 1HA  GLY A  95       2.893  17.305 -35.543  1.00  0.67           H  
ATOM   1458 2HA  GLY A  95       4.494  17.414 -36.194  1.00  0.67           H  
ATOM   1459  N   GLY A  96       2.969  15.002 -37.617  1.00  0.67           N  
ATOM   1460  CA  GLY A  96       2.429  14.524 -38.882  1.00  0.67           C  
ATOM   1461  C   GLY A  96       0.912  14.456 -38.775  1.00  0.67           C  
ATOM   1462  O   GLY A  96       0.319  15.033 -37.867  1.00  0.67           O  
ATOM   1463  H   GLY A  96       3.230  14.349 -36.895  1.00  0.67           H  
ATOM   1464 1HA  GLY A  96       2.720  15.193 -39.692  1.00  0.67           H  
ATOM   1465 2HA  GLY A  96       2.831  13.537 -39.106  1.00  0.67           H  
ATOM   1466  N   GLU A  97       0.281  13.777 -39.712  1.00  0.68           N  
ATOM   1467  CA  GLU A  97      -1.165  13.622 -39.680  1.00  0.68           C  
ATOM   1468  C   GLU A  97      -1.465  12.377 -38.846  1.00  0.68           C  
ATOM   1469  O   GLU A  97      -0.571  11.545 -38.683  1.00  0.68           O  
ATOM   1470  CB  GLU A  97      -1.722  13.513 -41.109  1.00  0.68           C  
ATOM   1471  CG  GLU A  97      -1.525  14.770 -41.940  1.00  0.68           C  
ATOM   1472  CD  GLU A  97      -2.150  14.688 -43.312  1.00  0.68           C  
ATOM   1473  OE1 GLU A  97      -2.510  13.611 -43.722  1.00  0.68           O  
ATOM   1474  OE2 GLU A  97      -2.275  15.711 -43.944  1.00  0.68           O  
ATOM   1475  H   GLU A  97       0.812  13.340 -40.451  1.00  0.68           H  
ATOM   1476  HA  GLU A  97      -1.595  14.494 -39.193  1.00  0.68           H  
ATOM   1477 1HB  GLU A  97      -1.207  12.703 -41.625  1.00  0.68           H  
ATOM   1478 2HB  GLU A  97      -2.773  13.263 -41.112  1.00  0.68           H  
ATOM   1479 1HG  GLU A  97      -1.948  15.613 -41.409  1.00  0.68           H  
ATOM   1480 2HG  GLU A  97      -0.456  14.950 -42.046  1.00  0.68           H  
ATOM   1481  N   PRO A  98      -2.669  12.222 -38.283  1.00  0.68           N  
ATOM   1482  CA  PRO A  98      -3.091  11.051 -37.566  1.00  0.68           C  
ATOM   1483  C   PRO A  98      -3.135   9.878 -38.507  1.00  0.68           C  
ATOM   1484  O   PRO A  98      -3.369  10.041 -39.707  1.00  0.68           O  
ATOM   1485  CB  PRO A  98      -4.473  11.438 -37.042  1.00  0.68           C  
ATOM   1486  CG  PRO A  98      -4.918  12.553 -37.933  1.00  0.68           C  
ATOM   1487  CD  PRO A  98      -3.644  13.283 -38.287  1.00  0.68           C  
ATOM   1488  HA  PRO A  98      -2.405  10.862 -36.752  1.00  0.68           H  
ATOM   1489 1HB  PRO A  98      -5.137  10.566 -37.092  1.00  0.68           H  
ATOM   1490 2HB  PRO A  98      -4.431  11.724 -36.013  1.00  0.68           H  
ATOM   1491 1HG  PRO A  98      -5.440  12.154 -38.813  1.00  0.68           H  
ATOM   1492 2HG  PRO A  98      -5.632  13.191 -37.406  1.00  0.68           H  
ATOM   1493 1HD  PRO A  98      -3.766  13.750 -39.248  1.00  0.68           H  
ATOM   1494 2HD  PRO A  98      -3.381  13.992 -37.504  1.00  0.68           H  
ATOM   1495  N   THR A  99      -2.917   8.694 -37.957  1.00  0.69           N  
ATOM   1496  CA  THR A  99      -2.934   7.455 -38.718  1.00  0.69           C  
ATOM   1497  C   THR A  99      -3.889   6.449 -38.082  1.00  0.69           C  
ATOM   1498  O   THR A  99      -4.481   6.720 -37.034  1.00  0.69           O  
ATOM   1499  CB  THR A  99      -1.508   6.864 -38.794  1.00  0.69           C  
ATOM   1500  OG1 THR A  99      -1.088   6.460 -37.475  1.00  0.69           O  
ATOM   1501  CG2 THR A  99      -0.537   7.915 -39.324  1.00  0.69           C  
ATOM   1502  H   THR A  99      -2.715   8.646 -36.969  1.00  0.69           H  
ATOM   1503  HA  THR A  99      -3.280   7.665 -39.730  1.00  0.69           H  
ATOM   1504  HB  THR A  99      -1.499   6.002 -39.455  1.00  0.69           H  
ATOM   1505  HG1 THR A  99      -0.112   6.457 -37.408  1.00  0.69           H  
ATOM   1506 1HG2 THR A  99       0.464   7.489 -39.371  1.00  0.69           H  
ATOM   1507 2HG2 THR A  99      -0.847   8.230 -40.320  1.00  0.69           H  
ATOM   1508 3HG2 THR A  99      -0.523   8.779 -38.661  1.00  0.69           H  
ATOM   1509  N   GLY A 100      -4.079   5.316 -38.748  1.00  0.70           N  
ATOM   1510  CA  GLY A 100      -4.870   4.220 -38.203  1.00  0.70           C  
ATOM   1511  C   GLY A 100      -6.318   4.580 -37.910  1.00  0.70           C  
ATOM   1512  O   GLY A 100      -6.942   5.385 -38.615  1.00  0.70           O  
ATOM   1513  H   GLY A 100      -3.608   5.188 -39.631  1.00  0.70           H  
ATOM   1514 1HA  GLY A 100      -4.843   3.380 -38.899  1.00  0.70           H  
ATOM   1515 2HA  GLY A 100      -4.400   3.872 -37.285  1.00  0.70           H  
ATOM   1516  N   ASP A 101      -6.842   3.962 -36.852  1.00  0.69           N  
ATOM   1517  CA  ASP A 101      -8.225   4.137 -36.450  1.00  0.69           C  
ATOM   1518  C   ASP A 101      -8.536   5.579 -36.095  1.00  0.69           C  
ATOM   1519  O   ASP A 101      -9.619   6.060 -36.414  1.00  0.69           O  
ATOM   1520  CB  ASP A 101      -8.548   3.230 -35.276  1.00  0.69           C  
ATOM   1521  CG  ASP A 101      -8.610   1.760 -35.660  1.00  0.69           C  
ATOM   1522  OD1 ASP A 101      -8.644   1.468 -36.834  1.00  0.69           O  
ATOM   1523  OD2 ASP A 101      -8.622   0.939 -34.776  1.00  0.69           O  
ATOM   1524  H   ASP A 101      -6.254   3.345 -36.311  1.00  0.69           H  
ATOM   1525  HA  ASP A 101      -8.862   3.853 -37.288  1.00  0.69           H  
ATOM   1526 1HB  ASP A 101      -7.800   3.367 -34.492  1.00  0.69           H  
ATOM   1527 2HB  ASP A 101      -9.503   3.513 -34.873  1.00  0.69           H  
ATOM   1528  N   VAL A 102      -7.592   6.285 -35.468  1.00  0.68           N  
ATOM   1529  CA  VAL A 102      -7.838   7.688 -35.161  1.00  0.68           C  
ATOM   1530  C   VAL A 102      -7.995   8.517 -36.412  1.00  0.68           C  
ATOM   1531  O   VAL A 102      -8.882   9.362 -36.468  1.00  0.68           O  
ATOM   1532  CB  VAL A 102      -6.774   8.276 -34.248  1.00  0.68           C  
ATOM   1533  CG1 VAL A 102      -6.914   9.779 -34.153  1.00  0.68           C  
ATOM   1534  CG2 VAL A 102      -7.016   7.725 -32.938  1.00  0.68           C  
ATOM   1535  H   VAL A 102      -6.708   5.842 -35.206  1.00  0.68           H  
ATOM   1536  HA  VAL A 102      -8.773   7.740 -34.604  1.00  0.68           H  
ATOM   1537  HB  VAL A 102      -5.775   8.018 -34.616  1.00  0.68           H  
ATOM   1538 1HG1 VAL A 102      -6.166  10.177 -33.476  1.00  0.68           H  
ATOM   1539 2HG1 VAL A 102      -6.768  10.200 -35.139  1.00  0.68           H  
ATOM   1540 3HG1 VAL A 102      -7.907  10.033 -33.788  1.00  0.68           H  
ATOM   1541 1HG2 VAL A 102      -6.299   8.098 -32.230  1.00  0.68           H  
ATOM   1542 2HG2 VAL A 102      -8.018   8.003 -32.619  1.00  0.68           H  
ATOM   1543 3HG2 VAL A 102      -6.944   6.645 -33.014  1.00  0.68           H  
ATOM   1544  N   ALA A 103      -7.167   8.289 -37.431  1.00  0.67           N  
ATOM   1545  CA  ALA A 103      -7.336   9.061 -38.660  1.00  0.67           C  
ATOM   1546  C   ALA A 103      -8.726   8.871 -39.234  1.00  0.67           C  
ATOM   1547  O   ALA A 103      -9.351   9.824 -39.722  1.00  0.67           O  
ATOM   1548  CB  ALA A 103      -6.348   8.623 -39.703  1.00  0.67           C  
ATOM   1549  H   ALA A 103      -6.418   7.597 -37.345  1.00  0.67           H  
ATOM   1550  HA  ALA A 103      -7.192  10.114 -38.426  1.00  0.67           H  
ATOM   1551 1HB  ALA A 103      -6.474   9.216 -40.604  1.00  0.67           H  
ATOM   1552 2HB  ALA A 103      -5.393   8.755 -39.329  1.00  0.67           H  
ATOM   1553 3HB  ALA A 103      -6.503   7.571 -39.933  1.00  0.67           H  
ATOM   1554  N   ASP A 104      -9.229   7.637 -39.157  1.00  0.65           N  
ATOM   1555  CA  ASP A 104     -10.552   7.353 -39.682  1.00  0.65           C  
ATOM   1556  C   ASP A 104     -11.623   7.980 -38.808  1.00  0.65           C  
ATOM   1557  O   ASP A 104     -12.551   8.616 -39.315  1.00  0.65           O  
ATOM   1558  CB  ASP A 104     -10.778   5.845 -39.811  1.00  0.65           C  
ATOM   1559  CG  ASP A 104     -12.119   5.509 -40.473  1.00  0.65           C  
ATOM   1560  OD1 ASP A 104     -12.362   5.937 -41.591  1.00  0.65           O  
ATOM   1561  OD2 ASP A 104     -12.928   4.810 -39.890  1.00  0.65           O  
ATOM   1562  H   ASP A 104      -8.656   6.885 -38.758  1.00  0.65           H  
ATOM   1563  HA  ASP A 104     -10.626   7.789 -40.676  1.00  0.65           H  
ATOM   1564 1HB  ASP A 104      -9.967   5.405 -40.392  1.00  0.65           H  
ATOM   1565 2HB  ASP A 104     -10.747   5.390 -38.815  1.00  0.65           H  
ATOM   1566  N   ALA A 105     -11.486   7.825 -37.494  1.00  0.64           N  
ATOM   1567  CA  ALA A 105     -12.445   8.367 -36.553  1.00  0.64           C  
ATOM   1568  C   ALA A 105     -12.524   9.886 -36.684  1.00  0.64           C  
ATOM   1569  O   ALA A 105     -13.613  10.464 -36.645  1.00  0.64           O  
ATOM   1570  CB  ALA A 105     -12.054   7.957 -35.148  1.00  0.64           C  
ATOM   1571  H   ALA A 105     -10.700   7.294 -37.135  1.00  0.64           H  
ATOM   1572  HA  ALA A 105     -13.426   7.956 -36.790  1.00  0.64           H  
ATOM   1573 1HB  ALA A 105     -12.780   8.335 -34.438  1.00  0.64           H  
ATOM   1574 2HB  ALA A 105     -12.019   6.868 -35.087  1.00  0.64           H  
ATOM   1575 3HB  ALA A 105     -11.075   8.357 -34.924  1.00  0.64           H  
ATOM   1576  N   ILE A 106     -11.372  10.538 -36.884  1.00  0.63           N  
ATOM   1577  CA  ILE A 106     -11.354  11.976 -37.082  1.00  0.63           C  
ATOM   1578  C   ILE A 106     -12.002  12.365 -38.390  1.00  0.63           C  
ATOM   1579  O   ILE A 106     -12.825  13.284 -38.439  1.00  0.63           O  
ATOM   1580  CB  ILE A 106      -9.931  12.598 -37.000  1.00  0.63           C  
ATOM   1581  CG1 ILE A 106      -9.397  12.549 -35.555  1.00  0.63           C  
ATOM   1582  CG2 ILE A 106      -9.894  13.989 -37.565  1.00  0.63           C  
ATOM   1583  CD1 ILE A 106      -7.941  12.942 -35.414  1.00  0.63           C  
ATOM   1584  H   ILE A 106     -10.495  10.025 -36.888  1.00  0.63           H  
ATOM   1585  HA  ILE A 106     -11.933  12.404 -36.276  1.00  0.63           H  
ATOM   1586  HB  ILE A 106      -9.257  11.973 -37.592  1.00  0.63           H  
ATOM   1587 1HG1 ILE A 106      -9.995  13.212 -34.930  1.00  0.63           H  
ATOM   1588 2HG1 ILE A 106      -9.501  11.535 -35.192  1.00  0.63           H  
ATOM   1589 1HG2 ILE A 106      -8.880  14.353 -37.506  1.00  0.63           H  
ATOM   1590 2HG2 ILE A 106     -10.222  13.979 -38.602  1.00  0.63           H  
ATOM   1591 3HG2 ILE A 106     -10.527  14.617 -37.011  1.00  0.63           H  
ATOM   1592 1HD1 ILE A 106      -7.641  12.868 -34.368  1.00  0.63           H  
ATOM   1593 2HD1 ILE A 106      -7.336  12.273 -36.015  1.00  0.63           H  
ATOM   1594 3HD1 ILE A 106      -7.802  13.966 -35.758  1.00  0.63           H  
ATOM   1595  N   SER A 107     -11.672  11.657 -39.464  1.00  0.63           N  
ATOM   1596  CA  SER A 107     -12.248  12.007 -40.742  1.00  0.63           C  
ATOM   1597  C   SER A 107     -13.771  11.869 -40.701  1.00  0.63           C  
ATOM   1598  O   SER A 107     -14.500  12.773 -41.113  1.00  0.63           O  
ATOM   1599  CB  SER A 107     -11.682  11.087 -41.804  1.00  0.63           C  
ATOM   1600  OG  SER A 107     -10.291  11.266 -41.936  1.00  0.63           O  
ATOM   1601  H   SER A 107     -10.991  10.898 -39.411  1.00  0.63           H  
ATOM   1602  HA  SER A 107     -11.992  13.040 -40.972  1.00  0.63           H  
ATOM   1603 1HB  SER A 107     -11.895  10.049 -41.540  1.00  0.63           H  
ATOM   1604 2HB  SER A 107     -12.170  11.292 -42.754  1.00  0.63           H  
ATOM   1605  HG  SER A 107      -9.898  10.891 -41.106  1.00  0.63           H  
ATOM   1606  N   LYS A 108     -14.270  10.783 -40.109  1.00  0.62           N  
ATOM   1607  CA  LYS A 108     -15.710  10.580 -40.054  1.00  0.62           C  
ATOM   1608  C   LYS A 108     -16.437  11.544 -39.113  1.00  0.62           C  
ATOM   1609  O   LYS A 108     -17.528  12.017 -39.434  1.00  0.62           O  
ATOM   1610  CB  LYS A 108     -16.034   9.139 -39.644  1.00  0.62           C  
ATOM   1611  CG  LYS A 108     -15.732   8.063 -40.713  1.00  0.62           C  
ATOM   1612  CD  LYS A 108     -16.232   6.691 -40.250  1.00  0.62           C  
ATOM   1613  CE  LYS A 108     -16.215   5.630 -41.376  1.00  0.62           C  
ATOM   1614  NZ  LYS A 108     -14.852   5.105 -41.678  1.00  0.62           N  
ATOM   1615  H   LYS A 108     -13.642  10.064 -39.746  1.00  0.62           H  
ATOM   1616  HA  LYS A 108     -16.107  10.743 -41.055  1.00  0.62           H  
ATOM   1617 1HB  LYS A 108     -15.444   8.886 -38.757  1.00  0.62           H  
ATOM   1618 2HB  LYS A 108     -17.084   9.066 -39.370  1.00  0.62           H  
ATOM   1619 1HG  LYS A 108     -16.208   8.327 -41.655  1.00  0.62           H  
ATOM   1620 2HG  LYS A 108     -14.649   8.003 -40.871  1.00  0.62           H  
ATOM   1621 1HD  LYS A 108     -15.569   6.340 -39.451  1.00  0.62           H  
ATOM   1622 2HD  LYS A 108     -17.239   6.779 -39.853  1.00  0.62           H  
ATOM   1623 1HE  LYS A 108     -16.847   4.799 -41.072  1.00  0.62           H  
ATOM   1624 2HE  LYS A 108     -16.625   6.073 -42.282  1.00  0.62           H  
ATOM   1625 1HZ  LYS A 108     -14.895   4.417 -42.396  1.00  0.62           H  
ATOM   1626 2HZ  LYS A 108     -14.179   5.820 -41.966  1.00  0.62           H  
ATOM   1627 3HZ  LYS A 108     -14.437   4.684 -40.845  1.00  0.62           H  
ATOM   1628  N   LYS A 109     -15.854  11.830 -37.948  1.00  0.62           N  
ATOM   1629  CA  LYS A 109     -16.507  12.694 -36.970  1.00  0.62           C  
ATOM   1630  C   LYS A 109     -16.406  14.189 -37.270  1.00  0.62           C  
ATOM   1631  O   LYS A 109     -17.370  14.929 -37.065  1.00  0.62           O  
ATOM   1632  CB  LYS A 109     -15.940  12.456 -35.581  1.00  0.62           C  
ATOM   1633  CG  LYS A 109     -16.646  13.227 -34.481  1.00  0.62           C  
ATOM   1634  CD  LYS A 109     -18.068  12.661 -34.236  1.00  0.62           C  
ATOM   1635  CE  LYS A 109     -18.780  13.355 -33.067  1.00  0.62           C  
ATOM   1636  NZ  LYS A 109     -20.155  12.790 -32.817  1.00  0.62           N  
ATOM   1637  H   LYS A 109     -14.954  11.418 -37.705  1.00  0.62           H  
ATOM   1638  HA  LYS A 109     -17.564  12.436 -36.956  1.00  0.62           H  
ATOM   1639 1HB  LYS A 109     -15.989  11.396 -35.342  1.00  0.62           H  
ATOM   1640 2HB  LYS A 109     -14.888  12.737 -35.570  1.00  0.62           H  
ATOM   1641 1HG  LYS A 109     -16.061  13.164 -33.574  1.00  0.62           H  
ATOM   1642 2HG  LYS A 109     -16.718  14.275 -34.769  1.00  0.62           H  
ATOM   1643 1HD  LYS A 109     -18.667  12.779 -35.138  1.00  0.62           H  
ATOM   1644 2HD  LYS A 109     -17.995  11.596 -34.006  1.00  0.62           H  
ATOM   1645 1HE  LYS A 109     -18.190  13.237 -32.166  1.00  0.62           H  
ATOM   1646 2HE  LYS A 109     -18.871  14.416 -33.293  1.00  0.62           H  
ATOM   1647 1HZ  LYS A 109     -20.577  13.277 -32.047  1.00  0.62           H  
ATOM   1648 2HZ  LYS A 109     -20.725  12.900 -33.637  1.00  0.62           H  
ATOM   1649 3HZ  LYS A 109     -20.104  11.777 -32.576  1.00  0.62           H  
ATOM   1650  N   PHE A 110     -15.232  14.654 -37.708  1.00  0.62           N  
ATOM   1651  CA  PHE A 110     -15.021  16.086 -37.866  1.00  0.62           C  
ATOM   1652  C   PHE A 110     -14.988  16.535 -39.339  1.00  0.62           C  
ATOM   1653  O   PHE A 110     -15.085  17.729 -39.626  1.00  0.62           O  
ATOM   1654  CB  PHE A 110     -13.708  16.447 -37.170  1.00  0.62           C  
ATOM   1655  CG  PHE A 110     -13.672  16.061 -35.682  1.00  0.62           C  
ATOM   1656  CD1 PHE A 110     -12.939  14.970 -35.296  1.00  0.62           C  
ATOM   1657  CD2 PHE A 110     -14.352  16.752 -34.706  1.00  0.62           C  
ATOM   1658  CE1 PHE A 110     -12.865  14.544 -33.989  1.00  0.62           C  
ATOM   1659  CE2 PHE A 110     -14.293  16.338 -33.379  1.00  0.62           C  
ATOM   1660  CZ  PHE A 110     -13.546  15.223 -33.026  1.00  0.62           C  
ATOM   1661  H   PHE A 110     -14.456  14.023 -37.898  1.00  0.62           H  
ATOM   1662  HA  PHE A 110     -15.836  16.612 -37.368  1.00  0.62           H  
ATOM   1663 1HB  PHE A 110     -12.877  15.943 -37.677  1.00  0.62           H  
ATOM   1664 2HB  PHE A 110     -13.534  17.520 -37.248  1.00  0.62           H  
ATOM   1665  HD1 PHE A 110     -12.427  14.447 -36.059  1.00  0.62           H  
ATOM   1666  HD2 PHE A 110     -14.945  17.633 -34.976  1.00  0.62           H  
ATOM   1667  HE1 PHE A 110     -12.273  13.669 -33.729  1.00  0.62           H  
ATOM   1668  HE2 PHE A 110     -14.840  16.898 -32.616  1.00  0.62           H  
ATOM   1669  HZ  PHE A 110     -13.502  14.895 -31.987  1.00  0.62           H  
ATOM   1670  N   GLY A 111     -14.854  15.579 -40.269  1.00  0.63           N  
ATOM   1671  CA  GLY A 111     -14.788  15.814 -41.714  1.00  0.63           C  
ATOM   1672  C   GLY A 111     -13.366  15.750 -42.277  1.00  0.63           C  
ATOM   1673  O   GLY A 111     -13.165  15.353 -43.427  1.00  0.63           O  
ATOM   1674  H   GLY A 111     -14.784  14.600 -40.000  1.00  0.63           H  
ATOM   1675 1HA  GLY A 111     -15.404  15.068 -42.216  1.00  0.63           H  
ATOM   1676 2HA  GLY A 111     -15.223  16.786 -41.940  1.00  0.63           H  
ATOM   1677  N   SER A 112     -12.386  16.127 -41.464  1.00  0.64           N  
ATOM   1678  CA  SER A 112     -10.975  16.096 -41.849  1.00  0.64           C  
ATOM   1679  C   SER A 112     -10.061  16.332 -40.660  1.00  0.64           C  
ATOM   1680  O   SER A 112     -10.490  16.853 -39.627  1.00  0.64           O  
ATOM   1681  CB  SER A 112     -10.664  17.118 -42.943  1.00  0.64           C  
ATOM   1682  OG  SER A 112     -10.807  18.455 -42.491  1.00  0.64           O  
ATOM   1683  H   SER A 112     -12.645  16.439 -40.541  1.00  0.64           H  
ATOM   1684  HA  SER A 112     -10.755  15.102 -42.246  1.00  0.64           H  
ATOM   1685 1HB  SER A 112      -9.648  16.965 -43.299  1.00  0.64           H  
ATOM   1686 2HB  SER A 112     -11.319  16.957 -43.793  1.00  0.64           H  
ATOM   1687  HG  SER A 112     -10.811  18.999 -43.292  1.00  0.64           H  
ATOM   1688  N   PHE A 113      -8.775  16.042 -40.843  1.00  0.64           N  
ATOM   1689  CA  PHE A 113      -7.786  16.372 -39.825  1.00  0.64           C  
ATOM   1690  C   PHE A 113      -7.769  17.868 -39.578  1.00  0.64           C  
ATOM   1691  O   PHE A 113      -7.729  18.306 -38.429  1.00  0.64           O  
ATOM   1692  CB  PHE A 113      -6.400  15.860 -40.188  1.00  0.64           C  
ATOM   1693  CG  PHE A 113      -5.381  16.209 -39.168  1.00  0.64           C  
ATOM   1694  CD1 PHE A 113      -5.676  16.093 -37.821  1.00  0.64           C  
ATOM   1695  CD2 PHE A 113      -4.113  16.611 -39.540  1.00  0.64           C  
ATOM   1696  CE1 PHE A 113      -4.733  16.390 -36.872  1.00  0.64           C  
ATOM   1697  CE2 PHE A 113      -3.161  16.899 -38.587  1.00  0.64           C  
ATOM   1698  CZ  PHE A 113      -3.470  16.794 -37.256  1.00  0.64           C  
ATOM   1699  H   PHE A 113      -8.481  15.595 -41.700  1.00  0.64           H  
ATOM   1700  HA  PHE A 113      -8.073  15.892 -38.897  1.00  0.64           H  
ATOM   1701 1HB  PHE A 113      -6.420  14.776 -40.293  1.00  0.64           H  
ATOM   1702 2HB  PHE A 113      -6.086  16.283 -41.143  1.00  0.64           H  
ATOM   1703  HD1 PHE A 113      -6.671  15.766 -37.519  1.00  0.64           H  
ATOM   1704  HD2 PHE A 113      -3.870  16.691 -40.602  1.00  0.64           H  
ATOM   1705  HE1 PHE A 113      -4.982  16.303 -35.823  1.00  0.64           H  
ATOM   1706  HE2 PHE A 113      -2.159  17.211 -38.888  1.00  0.64           H  
ATOM   1707  HZ  PHE A 113      -2.715  17.028 -36.511  1.00  0.64           H  
ATOM   1708  N   ASP A 114      -7.765  18.668 -40.646  1.00  0.64           N  
ATOM   1709  CA  ASP A 114      -7.769  20.107 -40.443  1.00  0.64           C  
ATOM   1710  C   ASP A 114      -9.014  20.569 -39.688  1.00  0.64           C  
ATOM   1711  O   ASP A 114      -8.915  21.420 -38.803  1.00  0.64           O  
ATOM   1712  CB  ASP A 114      -7.633  20.860 -41.770  1.00  0.64           C  
ATOM   1713  CG  ASP A 114      -6.189  20.837 -42.374  1.00  0.64           C  
ATOM   1714  OD1 ASP A 114      -5.238  20.504 -41.663  1.00  0.64           O  
ATOM   1715  OD2 ASP A 114      -6.060  21.148 -43.526  1.00  0.64           O  
ATOM   1716  H   ASP A 114      -7.793  18.278 -41.576  1.00  0.64           H  
ATOM   1717  HA  ASP A 114      -6.916  20.361 -39.835  1.00  0.64           H  
ATOM   1718 1HB  ASP A 114      -8.320  20.426 -42.497  1.00  0.64           H  
ATOM   1719 2HB  ASP A 114      -7.935  21.901 -41.626  1.00  0.64           H  
ATOM   1720  N   ALA A 115     -10.190  19.993 -39.981  1.00  0.64           N  
ATOM   1721  CA  ALA A 115     -11.375  20.420 -39.237  1.00  0.64           C  
ATOM   1722  C   ALA A 115     -11.181  20.135 -37.752  1.00  0.64           C  
ATOM   1723  O   ALA A 115     -11.511  20.964 -36.899  1.00  0.64           O  
ATOM   1724  CB  ALA A 115     -12.613  19.719 -39.746  1.00  0.64           C  
ATOM   1725  H   ALA A 115     -10.276  19.294 -40.717  1.00  0.64           H  
ATOM   1726  HA  ALA A 115     -11.492  21.497 -39.364  1.00  0.64           H  
ATOM   1727 1HB  ALA A 115     -13.484  20.054 -39.187  1.00  0.64           H  
ATOM   1728 2HB  ALA A 115     -12.755  19.936 -40.802  1.00  0.64           H  
ATOM   1729 3HB  ALA A 115     -12.495  18.645 -39.616  1.00  0.64           H  
ATOM   1730  N   PHE A 116     -10.593  18.975 -37.450  1.00  0.63           N  
ATOM   1731  CA  PHE A 116     -10.266  18.624 -36.080  1.00  0.63           C  
ATOM   1732  C   PHE A 116      -9.318  19.606 -35.437  1.00  0.63           C  
ATOM   1733  O   PHE A 116      -9.566  20.071 -34.318  1.00  0.63           O  
ATOM   1734  CB  PHE A 116      -9.699  17.224 -35.957  1.00  0.63           C  
ATOM   1735  CG  PHE A 116      -9.054  17.050 -34.657  1.00  0.63           C  
ATOM   1736  CD1 PHE A 116      -9.755  16.930 -33.484  1.00  0.63           C  
ATOM   1737  CD2 PHE A 116      -7.694  17.038 -34.614  1.00  0.63           C  
ATOM   1738  CE1 PHE A 116      -9.061  16.823 -32.295  1.00  0.63           C  
ATOM   1739  CE2 PHE A 116      -7.029  16.916 -33.453  1.00  0.63           C  
ATOM   1740  CZ  PHE A 116      -7.703  16.811 -32.281  1.00  0.63           C  
ATOM   1741  H   PHE A 116     -10.365  18.320 -38.199  1.00  0.63           H  
ATOM   1742  HA  PHE A 116     -11.195  18.638 -35.508  1.00  0.63           H  
ATOM   1743 1HB  PHE A 116     -10.506  16.530 -36.023  1.00  0.63           H  
ATOM   1744 2HB  PHE A 116      -8.990  17.015 -36.743  1.00  0.63           H  
ATOM   1745  HD1 PHE A 116     -10.848  16.948 -33.498  1.00  0.63           H  
ATOM   1746  HD2 PHE A 116      -7.151  17.146 -35.547  1.00  0.63           H  
ATOM   1747  HE1 PHE A 116      -9.587  16.760 -31.364  1.00  0.63           H  
ATOM   1748  HE2 PHE A 116      -5.961  16.925 -33.461  1.00  0.63           H  
ATOM   1749  HZ  PHE A 116      -7.164  16.728 -31.337  1.00  0.63           H  
ATOM   1750  N   LYS A 117      -8.214  19.920 -36.116  1.00  0.63           N  
ATOM   1751  CA  LYS A 117      -7.251  20.818 -35.512  1.00  0.63           C  
ATOM   1752  C   LYS A 117      -7.893  22.157 -35.207  1.00  0.63           C  
ATOM   1753  O   LYS A 117      -7.624  22.748 -34.156  1.00  0.63           O  
ATOM   1754  CB  LYS A 117      -6.049  21.056 -36.431  1.00  0.63           C  
ATOM   1755  CG  LYS A 117      -5.071  19.914 -36.574  1.00  0.63           C  
ATOM   1756  CD  LYS A 117      -3.858  20.377 -37.387  1.00  0.63           C  
ATOM   1757  CE  LYS A 117      -4.281  20.484 -38.840  1.00  0.63           C  
ATOM   1758  NZ  LYS A 117      -3.212  20.882 -39.796  1.00  0.63           N  
ATOM   1759  H   LYS A 117      -8.051  19.514 -37.038  1.00  0.63           H  
ATOM   1760  HA  LYS A 117      -6.914  20.375 -34.584  1.00  0.63           H  
ATOM   1761 1HB  LYS A 117      -6.415  21.297 -37.430  1.00  0.63           H  
ATOM   1762 2HB  LYS A 117      -5.492  21.920 -36.073  1.00  0.63           H  
ATOM   1763 1HG  LYS A 117      -4.759  19.545 -35.603  1.00  0.63           H  
ATOM   1764 2HG  LYS A 117      -5.568  19.112 -37.110  1.00  0.63           H  
ATOM   1765 1HD  LYS A 117      -3.527  21.352 -37.029  1.00  0.63           H  
ATOM   1766 2HD  LYS A 117      -3.041  19.674 -37.287  1.00  0.63           H  
ATOM   1767 1HE  LYS A 117      -4.673  19.516 -39.144  1.00  0.63           H  
ATOM   1768 2HE  LYS A 117      -5.076  21.218 -38.902  1.00  0.63           H  
ATOM   1769 1HZ  LYS A 117      -3.696  20.888 -40.718  1.00  0.63           H  
ATOM   1770 2HZ  LYS A 117      -2.865  21.796 -39.572  1.00  0.63           H  
ATOM   1771 3HZ  LYS A 117      -2.451  20.231 -39.814  1.00  0.63           H  
ATOM   1772  N   GLU A 118      -8.760  22.643 -36.100  1.00  0.63           N  
ATOM   1773  CA  GLU A 118      -9.416  23.912 -35.842  1.00  0.63           C  
ATOM   1774  C   GLU A 118     -10.368  23.831 -34.649  1.00  0.63           C  
ATOM   1775  O   GLU A 118     -10.356  24.716 -33.793  1.00  0.63           O  
ATOM   1776  CB  GLU A 118     -10.179  24.400 -37.081  1.00  0.63           C  
ATOM   1777  CG  GLU A 118      -9.291  24.857 -38.248  1.00  0.63           C  
ATOM   1778  CD  GLU A 118     -10.080  25.325 -39.462  1.00  0.63           C  
ATOM   1779  OE1 GLU A 118     -11.285  25.214 -39.454  1.00  0.63           O  
ATOM   1780  OE2 GLU A 118      -9.469  25.802 -40.393  1.00  0.63           O  
ATOM   1781  H   GLU A 118      -8.950  22.132 -36.966  1.00  0.63           H  
ATOM   1782  HA  GLU A 118      -8.648  24.648 -35.607  1.00  0.63           H  
ATOM   1783 1HB  GLU A 118     -10.815  23.591 -37.448  1.00  0.63           H  
ATOM   1784 2HB  GLU A 118     -10.830  25.228 -36.804  1.00  0.63           H  
ATOM   1785 1HG  GLU A 118      -8.655  25.671 -37.906  1.00  0.63           H  
ATOM   1786 2HG  GLU A 118      -8.645  24.028 -38.539  1.00  0.63           H  
ATOM   1787  N   GLU A 119     -11.148  22.750 -34.534  1.00  0.63           N  
ATOM   1788  CA  GLU A 119     -12.077  22.659 -33.409  1.00  0.63           C  
ATOM   1789  C   GLU A 119     -11.325  22.561 -32.085  1.00  0.63           C  
ATOM   1790  O   GLU A 119     -11.666  23.241 -31.113  1.00  0.63           O  
ATOM   1791  CB  GLU A 119     -13.053  21.484 -33.566  1.00  0.63           C  
ATOM   1792  CG  GLU A 119     -14.106  21.431 -32.430  1.00  0.63           C  
ATOM   1793  CD  GLU A 119     -15.226  20.411 -32.604  1.00  0.63           C  
ATOM   1794  OE1 GLU A 119     -15.267  19.724 -33.591  1.00  0.63           O  
ATOM   1795  OE2 GLU A 119     -16.050  20.338 -31.727  1.00  0.63           O  
ATOM   1796  H   GLU A 119     -11.131  22.024 -35.255  1.00  0.63           H  
ATOM   1797  HA  GLU A 119     -12.668  23.574 -33.388  1.00  0.63           H  
ATOM   1798 1HB  GLU A 119     -13.570  21.559 -34.522  1.00  0.63           H  
ATOM   1799 2HB  GLU A 119     -12.494  20.543 -33.566  1.00  0.63           H  
ATOM   1800 1HG  GLU A 119     -13.592  21.223 -31.503  1.00  0.63           H  
ATOM   1801 2HG  GLU A 119     -14.549  22.421 -32.337  1.00  0.63           H  
ATOM   1802  N   PHE A 120     -10.297  21.722 -32.055  1.00  0.63           N  
ATOM   1803  CA  PHE A 120      -9.472  21.527 -30.872  1.00  0.63           C  
ATOM   1804  C   PHE A 120      -8.848  22.857 -30.476  1.00  0.63           C  
ATOM   1805  O   PHE A 120      -8.889  23.256 -29.306  1.00  0.63           O  
ATOM   1806  CB  PHE A 120      -8.412  20.502 -31.184  1.00  0.63           C  
ATOM   1807  CG  PHE A 120      -7.530  20.059 -30.069  1.00  0.63           C  
ATOM   1808  CD1 PHE A 120      -7.871  18.946 -29.308  1.00  0.63           C  
ATOM   1809  CD2 PHE A 120      -6.362  20.722 -29.774  1.00  0.63           C  
ATOM   1810  CE1 PHE A 120      -7.032  18.508 -28.315  1.00  0.63           C  
ATOM   1811  CE2 PHE A 120      -5.542  20.283 -28.796  1.00  0.63           C  
ATOM   1812  CZ  PHE A 120      -5.866  19.173 -28.066  1.00  0.63           C  
ATOM   1813  H   PHE A 120     -10.069  21.192 -32.898  1.00  0.63           H  
ATOM   1814  HA  PHE A 120     -10.071  21.184 -30.045  1.00  0.63           H  
ATOM   1815 1HB  PHE A 120      -8.904  19.623 -31.585  1.00  0.63           H  
ATOM   1816 2HB  PHE A 120      -7.806  20.882 -31.976  1.00  0.63           H  
ATOM   1817  HD1 PHE A 120      -8.797  18.408 -29.522  1.00  0.63           H  
ATOM   1818  HD2 PHE A 120      -6.088  21.602 -30.349  1.00  0.63           H  
ATOM   1819  HE1 PHE A 120      -7.286  17.631 -27.735  1.00  0.63           H  
ATOM   1820  HE2 PHE A 120      -4.628  20.809 -28.611  1.00  0.63           H  
ATOM   1821  HZ  PHE A 120      -5.199  18.826 -27.295  1.00  0.63           H  
ATOM   1822  N   ALA A 121      -8.265  23.555 -31.459  1.00  0.64           N  
ATOM   1823  CA  ALA A 121      -7.641  24.835 -31.204  1.00  0.64           C  
ATOM   1824  C   ALA A 121      -8.629  25.846 -30.670  1.00  0.64           C  
ATOM   1825  O   ALA A 121      -8.306  26.595 -29.749  1.00  0.64           O  
ATOM   1826  CB  ALA A 121      -7.030  25.383 -32.481  1.00  0.64           C  
ATOM   1827  H   ALA A 121      -8.243  23.193 -32.411  1.00  0.64           H  
ATOM   1828  HA  ALA A 121      -6.877  24.682 -30.450  1.00  0.64           H  
ATOM   1829 1HB  ALA A 121      -6.545  26.335 -32.278  1.00  0.64           H  
ATOM   1830 2HB  ALA A 121      -6.299  24.672 -32.864  1.00  0.64           H  
ATOM   1831 3HB  ALA A 121      -7.818  25.526 -33.220  1.00  0.64           H  
ATOM   1832  N   ASN A 122      -9.853  25.846 -31.201  1.00  0.65           N  
ATOM   1833  CA  ASN A 122     -10.867  26.779 -30.744  1.00  0.65           C  
ATOM   1834  C   ASN A 122     -11.262  26.467 -29.307  1.00  0.65           C  
ATOM   1835  O   ASN A 122     -11.477  27.379 -28.501  1.00  0.65           O  
ATOM   1836  CB  ASN A 122     -12.072  26.722 -31.664  1.00  0.65           C  
ATOM   1837  CG  ASN A 122     -11.806  27.353 -33.012  1.00  0.65           C  
ATOM   1838  OD1 ASN A 122     -10.908  28.192 -33.170  1.00  0.65           O  
ATOM   1839  ND2 ASN A 122     -12.572  26.949 -33.996  1.00  0.65           N  
ATOM   1840  H   ASN A 122     -10.075  25.215 -31.971  1.00  0.65           H  
ATOM   1841  HA  ASN A 122     -10.450  27.785 -30.765  1.00  0.65           H  
ATOM   1842 1HB  ASN A 122     -12.356  25.681 -31.817  1.00  0.65           H  
ATOM   1843 2HB  ASN A 122     -12.915  27.225 -31.194  1.00  0.65           H  
ATOM   1844 1HD2 ASN A 122     -12.441  27.318 -34.916  1.00  0.65           H  
ATOM   1845 2HD2 ASN A 122     -13.278  26.265 -33.826  1.00  0.65           H  
ATOM   1846  N   ALA A 123     -11.349  25.171 -28.979  1.00  0.66           N  
ATOM   1847  CA  ALA A 123     -11.702  24.745 -27.633  1.00  0.66           C  
ATOM   1848  C   ALA A 123     -10.653  25.245 -26.638  1.00  0.66           C  
ATOM   1849  O   ALA A 123     -10.979  25.716 -25.545  1.00  0.66           O  
ATOM   1850  CB  ALA A 123     -11.828  23.225 -27.594  1.00  0.66           C  
ATOM   1851  H   ALA A 123     -11.190  24.462 -29.696  1.00  0.66           H  
ATOM   1852  HA  ALA A 123     -12.660  25.190 -27.370  1.00  0.66           H  
ATOM   1853 1HB  ALA A 123     -12.110  22.898 -26.603  1.00  0.66           H  
ATOM   1854 2HB  ALA A 123     -12.587  22.911 -28.310  1.00  0.66           H  
ATOM   1855 3HB  ALA A 123     -10.880  22.772 -27.860  1.00  0.66           H  
ATOM   1856  N   GLY A 124      -9.385  25.182 -27.046  1.00  0.68           N  
ATOM   1857  CA  GLY A 124      -8.273  25.676 -26.243  1.00  0.68           C  
ATOM   1858  C   GLY A 124      -8.261  27.201 -26.123  1.00  0.68           C  
ATOM   1859  O   GLY A 124      -8.310  27.761 -25.027  1.00  0.68           O  
ATOM   1860  H   GLY A 124      -9.187  24.752 -27.952  1.00  0.68           H  
ATOM   1861 1HA  GLY A 124      -8.333  25.244 -25.247  1.00  0.68           H  
ATOM   1862 2HA  GLY A 124      -7.337  25.338 -26.687  1.00  0.68           H  
ATOM   1863  N   ALA A 125      -8.236  27.875 -27.271  1.00  0.71           N  
ATOM   1864  CA  ALA A 125      -8.152  29.329 -27.369  1.00  0.71           C  
ATOM   1865  C   ALA A 125      -9.319  30.027 -26.678  1.00  0.71           C  
ATOM   1866  O   ALA A 125      -9.158  31.128 -26.152  1.00  0.71           O  
ATOM   1867  CB  ALA A 125      -8.089  29.748 -28.829  1.00  0.71           C  
ATOM   1868  H   ALA A 125      -8.252  27.349 -28.138  1.00  0.71           H  
ATOM   1869  HA  ALA A 125      -7.235  29.642 -26.871  1.00  0.71           H  
ATOM   1870 1HB  ALA A 125      -7.989  30.828 -28.896  1.00  0.71           H  
ATOM   1871 2HB  ALA A 125      -7.234  29.271 -29.309  1.00  0.71           H  
ATOM   1872 3HB  ALA A 125      -9.005  29.432 -29.329  1.00  0.71           H  
ATOM   1873  N   GLY A 126     -10.496  29.396 -26.670  1.00  0.74           N  
ATOM   1874  CA  GLY A 126     -11.679  29.978 -26.054  1.00  0.74           C  
ATOM   1875  C   GLY A 126     -11.691  29.874 -24.521  1.00  0.74           C  
ATOM   1876  O   GLY A 126     -12.600  30.401 -23.872  1.00  0.74           O  
ATOM   1877  H   GLY A 126     -10.601  28.499 -27.143  1.00  0.74           H  
ATOM   1878 1HA  GLY A 126     -11.755  31.023 -26.348  1.00  0.74           H  
ATOM   1879 2HA  GLY A 126     -12.558  29.474 -26.454  1.00  0.74           H  
ATOM   1880  N   ARG A 127     -10.701  29.203 -23.930  1.00  0.75           N  
ATOM   1881  CA  ARG A 127     -10.637  29.069 -22.480  1.00  0.75           C  
ATOM   1882  C   ARG A 127      -9.797  30.207 -21.890  1.00  0.75           C  
ATOM   1883  O   ARG A 127      -8.583  30.265 -22.063  1.00  0.75           O  
ATOM   1884  CB  ARG A 127     -10.074  27.702 -22.105  1.00  0.75           C  
ATOM   1885  CG  ARG A 127      -9.889  27.418 -20.610  1.00  0.75           C  
ATOM   1886  CD  ARG A 127     -11.173  27.316 -19.846  1.00  0.75           C  
ATOM   1887  NE  ARG A 127     -12.040  26.222 -20.301  1.00  0.75           N  
ATOM   1888  CZ  ARG A 127     -13.246  25.936 -19.796  1.00  0.75           C  
ATOM   1889  NH1 ARG A 127     -13.759  26.612 -18.788  1.00  0.75           N  
ATOM   1890  NH2 ARG A 127     -13.893  24.957 -20.353  1.00  0.75           N  
ATOM   1891  H   ARG A 127      -9.961  28.777 -24.489  1.00  0.75           H  
ATOM   1892  HA  ARG A 127     -11.646  29.137 -22.078  1.00  0.75           H  
ATOM   1893 1HB  ARG A 127     -10.714  26.919 -22.516  1.00  0.75           H  
ATOM   1894 2HB  ARG A 127      -9.103  27.596 -22.576  1.00  0.75           H  
ATOM   1895 1HG  ARG A 127      -9.347  26.485 -20.486  1.00  0.75           H  
ATOM   1896 2HG  ARG A 127      -9.309  28.227 -20.175  1.00  0.75           H  
ATOM   1897 1HD  ARG A 127     -10.938  27.149 -18.792  1.00  0.75           H  
ATOM   1898 2HD  ARG A 127     -11.722  28.249 -19.949  1.00  0.75           H  
ATOM   1899  HE  ARG A 127     -11.751  25.631 -21.090  1.00  0.75           H  
ATOM   1900 1HH1 ARG A 127     -13.239  27.369 -18.371  1.00  0.75           H  
ATOM   1901 2HH1 ARG A 127     -14.674  26.373 -18.434  1.00  0.75           H  
ATOM   1902 1HH2 ARG A 127     -13.436  24.501 -21.147  1.00  0.75           H  
ATOM   1903 2HH2 ARG A 127     -14.807  24.680 -20.032  1.00  0.75           H  
ATOM   1904  N   PHE A 128     -10.478  31.150 -21.237  1.00  0.76           N  
ATOM   1905  CA  PHE A 128      -9.851  32.361 -20.698  1.00  0.76           C  
ATOM   1906  C   PHE A 128      -8.779  32.120 -19.635  1.00  0.76           C  
ATOM   1907  O   PHE A 128      -7.681  32.678 -19.697  1.00  0.76           O  
ATOM   1908  CB  PHE A 128     -10.923  33.272 -20.103  1.00  0.76           C  
ATOM   1909  CG  PHE A 128     -10.380  34.516 -19.449  1.00  0.76           C  
ATOM   1910  CD1 PHE A 128      -9.991  35.606 -20.214  1.00  0.76           C  
ATOM   1911  CD2 PHE A 128     -10.264  34.601 -18.068  1.00  0.76           C  
ATOM   1912  CE1 PHE A 128      -9.494  36.749 -19.615  1.00  0.76           C  
ATOM   1913  CE2 PHE A 128      -9.768  35.739 -17.467  1.00  0.76           C  
ATOM   1914  CZ  PHE A 128      -9.383  36.815 -18.241  1.00  0.76           C  
ATOM   1915  H   PHE A 128     -11.476  31.035 -21.142  1.00  0.76           H  
ATOM   1916  HA  PHE A 128      -9.379  32.884 -21.531  1.00  0.76           H  
ATOM   1917 1HB  PHE A 128     -11.614  33.575 -20.888  1.00  0.76           H  
ATOM   1918 2HB  PHE A 128     -11.495  32.722 -19.360  1.00  0.76           H  
ATOM   1919  HD1 PHE A 128     -10.079  35.553 -21.299  1.00  0.76           H  
ATOM   1920  HD2 PHE A 128     -10.568  33.752 -17.456  1.00  0.76           H  
ATOM   1921  HE1 PHE A 128      -9.191  37.597 -20.227  1.00  0.76           H  
ATOM   1922  HE2 PHE A 128      -9.681  35.790 -16.382  1.00  0.76           H  
ATOM   1923  HZ  PHE A 128      -8.991  37.715 -17.768  1.00  0.76           H  
ATOM   1924  N   GLY A 129      -9.135  31.346 -18.618  1.00  0.74           N  
ATOM   1925  CA  GLY A 129      -8.232  31.077 -17.512  1.00  0.74           C  
ATOM   1926  C   GLY A 129      -7.613  29.703 -17.653  1.00  0.74           C  
ATOM   1927  O   GLY A 129      -7.512  29.164 -18.753  1.00  0.74           O  
ATOM   1928  H   GLY A 129     -10.047  30.922 -18.621  1.00  0.74           H  
ATOM   1929 1HA  GLY A 129      -7.451  31.836 -17.480  1.00  0.74           H  
ATOM   1930 2HA  GLY A 129      -8.780  31.138 -16.573  1.00  0.74           H  
ATOM   1931  N   SER A 130      -7.180  29.139 -16.536  1.00  0.71           N  
ATOM   1932  CA  SER A 130      -6.564  27.824 -16.565  1.00  0.71           C  
ATOM   1933  C   SER A 130      -7.576  26.777 -17.005  1.00  0.71           C  
ATOM   1934  O   SER A 130      -8.764  26.875 -16.673  1.00  0.71           O  
ATOM   1935  CB  SER A 130      -6.011  27.473 -15.199  1.00  0.71           C  
ATOM   1936  OG  SER A 130      -4.983  28.357 -14.831  1.00  0.71           O  
ATOM   1937  H   SER A 130      -7.286  29.623 -15.655  1.00  0.71           H  
ATOM   1938  HA  SER A 130      -5.750  27.836 -17.289  1.00  0.71           H  
ATOM   1939 1HB  SER A 130      -6.814  27.520 -14.462  1.00  0.71           H  
ATOM   1940 2HB  SER A 130      -5.640  26.456 -15.201  1.00  0.71           H  
ATOM   1941  HG  SER A 130      -4.638  28.025 -13.996  1.00  0.71           H  
ATOM   1942  N   GLY A 131      -7.095  25.767 -17.710  1.00  0.68           N  
ATOM   1943  CA  GLY A 131      -7.891  24.644 -18.165  1.00  0.68           C  
ATOM   1944  C   GLY A 131      -7.136  23.837 -19.207  1.00  0.68           C  
ATOM   1945  O   GLY A 131      -5.924  24.023 -19.390  1.00  0.68           O  
ATOM   1946  H   GLY A 131      -6.121  25.781 -17.950  1.00  0.68           H  
ATOM   1947 1HA  GLY A 131      -8.135  23.995 -17.328  1.00  0.68           H  
ATOM   1948 2HA  GLY A 131      -8.825  25.007 -18.584  1.00  0.68           H  
ATOM   1949  N   TRP A 132      -7.846  22.900 -19.819  1.00  0.64           N  
ATOM   1950  CA  TRP A 132      -7.292  22.016 -20.840  1.00  0.64           C  
ATOM   1951  C   TRP A 132      -8.221  21.818 -22.038  1.00  0.64           C  
ATOM   1952  O   TRP A 132      -9.442  21.794 -21.880  1.00  0.64           O  
ATOM   1953  CB  TRP A 132      -7.021  20.659 -20.224  1.00  0.64           C  
ATOM   1954  CG  TRP A 132      -5.980  20.640 -19.181  1.00  0.64           C  
ATOM   1955  CD1 TRP A 132      -6.052  20.992 -17.859  1.00  0.64           C  
ATOM   1956  CD2 TRP A 132      -4.676  20.165 -19.394  1.00  0.64           C  
ATOM   1957  NE1 TRP A 132      -4.837  20.803 -17.265  1.00  0.64           N  
ATOM   1958  CE2 TRP A 132      -3.980  20.299 -18.190  1.00  0.64           C  
ATOM   1959  CE3 TRP A 132      -4.049  19.646 -20.487  1.00  0.64           C  
ATOM   1960  CZ2 TRP A 132      -2.661  19.935 -18.076  1.00  0.64           C  
ATOM   1961  CZ3 TRP A 132      -2.766  19.284 -20.391  1.00  0.64           C  
ATOM   1962  CH2 TRP A 132      -2.059  19.420 -19.217  1.00  0.64           C  
ATOM   1963  H   TRP A 132      -8.830  22.829 -19.558  1.00  0.64           H  
ATOM   1964  HA  TRP A 132      -6.359  22.444 -21.198  1.00  0.64           H  
ATOM   1965 1HB  TRP A 132      -7.944  20.249 -19.815  1.00  0.64           H  
ATOM   1966 2HB  TRP A 132      -6.684  20.010 -21.026  1.00  0.64           H  
ATOM   1967  HD1 TRP A 132      -6.941  21.383 -17.356  1.00  0.64           H  
ATOM   1968  HE1 TRP A 132      -4.611  20.998 -16.297  1.00  0.64           H  
ATOM   1969  HE3 TRP A 132      -4.590  19.535 -21.427  1.00  0.64           H  
ATOM   1970  HZ2 TRP A 132      -2.106  20.038 -17.145  1.00  0.64           H  
ATOM   1971  HZ3 TRP A 132      -2.323  18.901 -21.282  1.00  0.64           H  
ATOM   1972  HH2 TRP A 132      -1.016  19.124 -19.188  1.00  0.64           H  
ATOM   1973  N   ALA A 133      -7.655  21.613 -23.230  1.00  0.62           N  
ATOM   1974  CA  ALA A 133      -8.480  21.194 -24.378  1.00  0.62           C  
ATOM   1975  C   ALA A 133      -8.256  19.715 -24.579  1.00  0.62           C  
ATOM   1976  O   ALA A 133      -7.122  19.249 -24.450  1.00  0.62           O  
ATOM   1977  CB  ALA A 133      -8.151  21.950 -25.650  1.00  0.62           C  
ATOM   1978  H   ALA A 133      -6.641  21.695 -23.311  1.00  0.62           H  
ATOM   1979  HA  ALA A 133      -9.530  21.356 -24.140  1.00  0.62           H  
ATOM   1980 1HB  ALA A 133      -8.790  21.596 -26.464  1.00  0.62           H  
ATOM   1981 2HB  ALA A 133      -8.326  22.986 -25.486  1.00  0.62           H  
ATOM   1982 3HB  ALA A 133      -7.118  21.792 -25.916  1.00  0.62           H  
ATOM   1983  N   TRP A 134      -9.317  18.964 -24.864  1.00  0.61           N  
ATOM   1984  CA  TRP A 134      -9.130  17.531 -25.100  1.00  0.61           C  
ATOM   1985  C   TRP A 134      -9.889  16.906 -26.250  1.00  0.61           C  
ATOM   1986  O   TRP A 134     -11.037  17.231 -26.527  1.00  0.61           O  
ATOM   1987  CB  TRP A 134      -9.456  16.677 -23.860  1.00  0.61           C  
ATOM   1988  CG  TRP A 134      -8.551  16.833 -22.742  1.00  0.61           C  
ATOM   1989  CD1 TRP A 134      -8.600  17.723 -21.725  1.00  0.61           C  
ATOM   1990  CD2 TRP A 134      -7.381  16.043 -22.530  1.00  0.61           C  
ATOM   1991  NE1 TRP A 134      -7.522  17.541 -20.905  1.00  0.61           N  
ATOM   1992  CE2 TRP A 134      -6.760  16.535 -21.396  1.00  0.61           C  
ATOM   1993  CE3 TRP A 134      -6.805  14.975 -23.220  1.00  0.61           C  
ATOM   1994  CZ2 TRP A 134      -5.576  16.026 -20.944  1.00  0.61           C  
ATOM   1995  CZ3 TRP A 134      -5.604  14.449 -22.752  1.00  0.61           C  
ATOM   1996  CH2 TRP A 134      -5.014  14.984 -21.648  1.00  0.61           C  
ATOM   1997  H   TRP A 134     -10.235  19.402 -24.951  1.00  0.61           H  
ATOM   1998  HA  TRP A 134      -8.077  17.381 -25.313  1.00  0.61           H  
ATOM   1999 1HB  TRP A 134     -10.456  16.898 -23.518  1.00  0.61           H  
ATOM   2000 2HB  TRP A 134      -9.433  15.627 -24.150  1.00  0.61           H  
ATOM   2001  HD1 TRP A 134      -9.374  18.480 -21.584  1.00  0.61           H  
ATOM   2002  HE1 TRP A 134      -7.313  18.084 -20.074  1.00  0.61           H  
ATOM   2003  HE3 TRP A 134      -7.287  14.571 -24.114  1.00  0.61           H  
ATOM   2004  HZ2 TRP A 134      -5.076  16.419 -20.074  1.00  0.61           H  
ATOM   2005  HZ3 TRP A 134      -5.147  13.620 -23.297  1.00  0.61           H  
ATOM   2006  HH2 TRP A 134      -4.088  14.596 -21.312  1.00  0.61           H  
ATOM   2007  N   LEU A 135      -9.248  15.914 -26.841  1.00  0.62           N  
ATOM   2008  CA  LEU A 135      -9.846  14.968 -27.756  1.00  0.62           C  
ATOM   2009  C   LEU A 135     -10.079  13.754 -26.883  1.00  0.62           C  
ATOM   2010  O   LEU A 135      -9.120  13.241 -26.287  1.00  0.62           O  
ATOM   2011  CB  LEU A 135      -8.910  14.627 -28.913  1.00  0.62           C  
ATOM   2012  CG  LEU A 135      -9.396  13.543 -29.885  1.00  0.62           C  
ATOM   2013  CD1 LEU A 135     -10.650  14.020 -30.594  1.00  0.62           C  
ATOM   2014  CD2 LEU A 135      -8.263  13.193 -30.898  1.00  0.62           C  
ATOM   2015  H   LEU A 135      -8.276  15.777 -26.599  1.00  0.62           H  
ATOM   2016  HA  LEU A 135     -10.790  15.348 -28.131  1.00  0.62           H  
ATOM   2017 1HB  LEU A 135      -8.701  15.529 -29.476  1.00  0.62           H  
ATOM   2018 2HB  LEU A 135      -7.993  14.274 -28.483  1.00  0.62           H  
ATOM   2019  HG  LEU A 135      -9.653  12.648 -29.319  1.00  0.62           H  
ATOM   2020 1HD1 LEU A 135     -10.959  13.269 -31.250  1.00  0.62           H  
ATOM   2021 2HD1 LEU A 135     -11.432  14.227 -29.864  1.00  0.62           H  
ATOM   2022 3HD1 LEU A 135     -10.468  14.879 -31.150  1.00  0.62           H  
ATOM   2023 1HD2 LEU A 135      -8.610  12.411 -31.575  1.00  0.62           H  
ATOM   2024 2HD2 LEU A 135      -7.996  14.071 -31.473  1.00  0.62           H  
ATOM   2025 3HD2 LEU A 135      -7.385  12.837 -30.354  1.00  0.62           H  
ATOM   2026  N   VAL A 136     -11.327  13.327 -26.760  1.00  0.64           N  
ATOM   2027  CA  VAL A 136     -11.652  12.224 -25.868  1.00  0.64           C  
ATOM   2028  C   VAL A 136     -12.475  11.168 -26.584  1.00  0.64           C  
ATOM   2029  O   VAL A 136     -13.064  11.442 -27.633  1.00  0.64           O  
ATOM   2030  CB  VAL A 136     -12.505  12.738 -24.691  1.00  0.64           C  
ATOM   2031  CG1 VAL A 136     -11.795  13.833 -23.937  1.00  0.64           C  
ATOM   2032  CG2 VAL A 136     -13.816  13.238 -25.188  1.00  0.64           C  
ATOM   2033  H   VAL A 136     -12.065  13.813 -27.266  1.00  0.64           H  
ATOM   2034  HA  VAL A 136     -10.736  11.769 -25.498  1.00  0.64           H  
ATOM   2035  HB  VAL A 136     -12.670  11.912 -23.995  1.00  0.64           H  
ATOM   2036 1HG1 VAL A 136     -12.426  14.151 -23.129  1.00  0.64           H  
ATOM   2037 2HG1 VAL A 136     -10.874  13.504 -23.552  1.00  0.64           H  
ATOM   2038 3HG1 VAL A 136     -11.627  14.670 -24.606  1.00  0.64           H  
ATOM   2039 1HG2 VAL A 136     -14.419  13.580 -24.353  1.00  0.64           H  
ATOM   2040 2HG2 VAL A 136     -13.650  14.063 -25.867  1.00  0.64           H  
ATOM   2041 3HG2 VAL A 136     -14.335  12.430 -25.705  1.00  0.64           H  
ATOM   2042  N   VAL A 137     -12.568   9.982 -25.981  1.00  0.66           N  
ATOM   2043  CA  VAL A 137     -13.465   8.940 -26.471  1.00  0.66           C  
ATOM   2044  C   VAL A 137     -14.654   8.698 -25.561  1.00  0.66           C  
ATOM   2045  O   VAL A 137     -14.524   8.519 -24.341  1.00  0.66           O  
ATOM   2046  CB  VAL A 137     -12.735   7.617 -26.702  1.00  0.66           C  
ATOM   2047  CG1 VAL A 137     -13.688   6.521 -27.078  1.00  0.66           C  
ATOM   2048  CG2 VAL A 137     -11.860   7.777 -27.792  1.00  0.66           C  
ATOM   2049  H   VAL A 137     -11.997   9.805 -25.161  1.00  0.66           H  
ATOM   2050  HA  VAL A 137     -13.836   9.261 -27.433  1.00  0.66           H  
ATOM   2051  HB  VAL A 137     -12.190   7.342 -25.802  1.00  0.66           H  
ATOM   2052 1HG1 VAL A 137     -13.132   5.599 -27.264  1.00  0.66           H  
ATOM   2053 2HG1 VAL A 137     -14.397   6.358 -26.273  1.00  0.66           H  
ATOM   2054 3HG1 VAL A 137     -14.210   6.827 -27.979  1.00  0.66           H  
ATOM   2055 1HG2 VAL A 137     -11.325   6.847 -27.958  1.00  0.66           H  
ATOM   2056 2HG2 VAL A 137     -12.450   8.035 -28.662  1.00  0.66           H  
ATOM   2057 3HG2 VAL A 137     -11.194   8.553 -27.572  1.00  0.66           H  
ATOM   2058  N   ASN A 138     -15.826   8.684 -26.186  1.00  0.68           N  
ATOM   2059  CA  ASN A 138     -17.091   8.455 -25.511  1.00  0.68           C  
ATOM   2060  C   ASN A 138     -17.860   7.386 -26.277  1.00  0.68           C  
ATOM   2061  O   ASN A 138     -18.380   7.630 -27.366  1.00  0.68           O  
ATOM   2062  CB  ASN A 138     -17.900   9.734 -25.406  1.00  0.68           C  
ATOM   2063  CG  ASN A 138     -19.177   9.548 -24.589  1.00  0.68           C  
ATOM   2064  OD1 ASN A 138     -19.375   8.521 -23.931  1.00  0.68           O  
ATOM   2065  ND2 ASN A 138     -20.048  10.526 -24.634  1.00  0.68           N  
ATOM   2066  H   ASN A 138     -15.823   8.859 -27.194  1.00  0.68           H  
ATOM   2067  HA  ASN A 138     -16.901   8.072 -24.508  1.00  0.68           H  
ATOM   2068 1HB  ASN A 138     -17.290  10.514 -24.942  1.00  0.68           H  
ATOM   2069 2HB  ASN A 138     -18.165  10.079 -26.407  1.00  0.68           H  
ATOM   2070 1HD2 ASN A 138     -20.906  10.455 -24.123  1.00  0.68           H  
ATOM   2071 2HD2 ASN A 138     -19.858  11.339 -25.185  1.00  0.68           H  
ATOM   2072  N   ASN A 139     -17.846   6.169 -25.746  1.00  0.69           N  
ATOM   2073  CA  ASN A 139     -18.479   5.009 -26.377  1.00  0.69           C  
ATOM   2074  C   ASN A 139     -17.927   4.736 -27.776  1.00  0.69           C  
ATOM   2075  O   ASN A 139     -18.631   4.239 -28.653  1.00  0.69           O  
ATOM   2076  CB  ASN A 139     -19.986   5.199 -26.432  1.00  0.69           C  
ATOM   2077  CG  ASN A 139     -20.596   5.340 -25.065  1.00  0.69           C  
ATOM   2078  OD1 ASN A 139     -20.188   4.664 -24.113  1.00  0.69           O  
ATOM   2079  ND2 ASN A 139     -21.565   6.212 -24.950  1.00  0.69           N  
ATOM   2080  H   ASN A 139     -17.397   6.048 -24.849  1.00  0.69           H  
ATOM   2081  HA  ASN A 139     -18.262   4.130 -25.769  1.00  0.69           H  
ATOM   2082 1HB  ASN A 139     -20.246   6.070 -27.030  1.00  0.69           H  
ATOM   2083 2HB  ASN A 139     -20.433   4.334 -26.920  1.00  0.69           H  
ATOM   2084 1HD2 ASN A 139     -22.006   6.356 -24.064  1.00  0.69           H  
ATOM   2085 2HD2 ASN A 139     -21.859   6.740 -25.746  1.00  0.69           H  
ATOM   2086  N   GLY A 140     -16.644   5.020 -27.956  1.00  0.69           N  
ATOM   2087  CA  GLY A 140     -15.938   4.792 -29.210  1.00  0.69           C  
ATOM   2088  C   GLY A 140     -15.912   6.016 -30.127  1.00  0.69           C  
ATOM   2089  O   GLY A 140     -15.136   6.052 -31.087  1.00  0.69           O  
ATOM   2090  H   GLY A 140     -16.138   5.425 -27.184  1.00  0.69           H  
ATOM   2091 1HA  GLY A 140     -14.916   4.482 -28.993  1.00  0.69           H  
ATOM   2092 2HA  GLY A 140     -16.406   3.961 -29.735  1.00  0.69           H  
ATOM   2093  N   GLU A 141     -16.732   7.030 -29.853  1.00  0.67           N  
ATOM   2094  CA  GLU A 141     -16.711   8.193 -30.727  1.00  0.67           C  
ATOM   2095  C   GLU A 141     -15.715   9.213 -30.237  1.00  0.67           C  
ATOM   2096  O   GLU A 141     -15.524   9.379 -29.034  1.00  0.67           O  
ATOM   2097  CB  GLU A 141     -18.088   8.864 -30.840  1.00  0.67           C  
ATOM   2098  CG  GLU A 141     -19.165   8.027 -31.524  1.00  0.67           C  
ATOM   2099  CD  GLU A 141     -20.466   8.798 -31.740  1.00  0.67           C  
ATOM   2100  OE1 GLU A 141     -20.401   9.995 -32.004  1.00  0.67           O  
ATOM   2101  OE2 GLU A 141     -21.513   8.201 -31.654  1.00  0.67           O  
ATOM   2102  H   GLU A 141     -17.371   7.009 -29.056  1.00  0.67           H  
ATOM   2103  HA  GLU A 141     -16.406   7.876 -31.724  1.00  0.67           H  
ATOM   2104 1HB  GLU A 141     -18.447   9.109 -29.838  1.00  0.67           H  
ATOM   2105 2HB  GLU A 141     -17.987   9.804 -31.389  1.00  0.67           H  
ATOM   2106 1HG  GLU A 141     -18.789   7.686 -32.487  1.00  0.67           H  
ATOM   2107 2HG  GLU A 141     -19.364   7.148 -30.909  1.00  0.67           H  
ATOM   2108  N   LEU A 142     -15.112   9.940 -31.163  1.00  0.65           N  
ATOM   2109  CA  LEU A 142     -14.255  11.039 -30.763  1.00  0.65           C  
ATOM   2110  C   LEU A 142     -15.043  12.306 -30.500  1.00  0.65           C  
ATOM   2111  O   LEU A 142     -16.002  12.609 -31.205  1.00  0.65           O  
ATOM   2112  CB  LEU A 142     -13.188  11.329 -31.799  1.00  0.65           C  
ATOM   2113  CG  LEU A 142     -12.108  10.273 -32.013  1.00  0.65           C  
ATOM   2114  CD1 LEU A 142     -11.203  10.704 -33.147  1.00  0.65           C  
ATOM   2115  CD2 LEU A 142     -11.300  10.134 -30.735  1.00  0.65           C  
ATOM   2116  H   LEU A 142     -15.272   9.750 -32.142  1.00  0.65           H  
ATOM   2117  HA  LEU A 142     -13.752  10.755 -29.842  1.00  0.65           H  
ATOM   2118 1HB  LEU A 142     -13.684  11.479 -32.759  1.00  0.65           H  
ATOM   2119 2HB  LEU A 142     -12.741  12.240 -31.531  1.00  0.65           H  
ATOM   2120  HG  LEU A 142     -12.566   9.321 -32.270  1.00  0.65           H  
ATOM   2121 1HD1 LEU A 142     -10.428   9.955 -33.303  1.00  0.65           H  
ATOM   2122 2HD1 LEU A 142     -11.792  10.814 -34.048  1.00  0.65           H  
ATOM   2123 3HD1 LEU A 142     -10.739  11.651 -32.908  1.00  0.65           H  
ATOM   2124 1HD2 LEU A 142     -10.522   9.407 -30.875  1.00  0.65           H  
ATOM   2125 2HD2 LEU A 142     -10.855  11.071 -30.485  1.00  0.65           H  
ATOM   2126 3HD2 LEU A 142     -11.955   9.832 -29.930  1.00  0.65           H  
ATOM   2127  N   GLU A 143     -14.593  13.063 -29.518  1.00  0.63           N  
ATOM   2128  CA  GLU A 143     -15.200  14.334 -29.159  1.00  0.63           C  
ATOM   2129  C   GLU A 143     -14.166  15.356 -28.737  1.00  0.63           C  
ATOM   2130  O   GLU A 143     -13.195  15.023 -28.063  1.00  0.63           O  
ATOM   2131  CB  GLU A 143     -16.201  14.122 -28.008  1.00  0.63           C  
ATOM   2132  CG  GLU A 143     -16.884  15.387 -27.471  1.00  0.63           C  
ATOM   2133  CD  GLU A 143     -17.877  15.111 -26.344  1.00  0.63           C  
ATOM   2134  OE1 GLU A 143     -17.440  14.841 -25.233  1.00  0.63           O  
ATOM   2135  OE2 GLU A 143     -19.057  15.171 -26.583  1.00  0.63           O  
ATOM   2136  H   GLU A 143     -13.828  12.695 -28.953  1.00  0.63           H  
ATOM   2137  HA  GLU A 143     -15.730  14.724 -30.030  1.00  0.63           H  
ATOM   2138 1HB  GLU A 143     -16.990  13.449 -28.348  1.00  0.63           H  
ATOM   2139 2HB  GLU A 143     -15.710  13.633 -27.189  1.00  0.63           H  
ATOM   2140 1HG  GLU A 143     -16.120  16.059 -27.081  1.00  0.63           H  
ATOM   2141 2HG  GLU A 143     -17.391  15.895 -28.289  1.00  0.63           H  
ATOM   2142  N   VAL A 144     -14.360  16.604 -29.142  1.00  0.61           N  
ATOM   2143  CA  VAL A 144     -13.502  17.669 -28.652  1.00  0.61           C  
ATOM   2144  C   VAL A 144     -14.195  18.440 -27.548  1.00  0.61           C  
ATOM   2145  O   VAL A 144     -15.336  18.881 -27.701  1.00  0.61           O  
ATOM   2146  CB  VAL A 144     -13.074  18.630 -29.752  1.00  0.61           C  
ATOM   2147  CG1 VAL A 144     -12.303  19.773 -29.168  1.00  0.61           C  
ATOM   2148  CG2 VAL A 144     -12.181  17.916 -30.725  1.00  0.61           C  
ATOM   2149  H   VAL A 144     -15.145  16.827 -29.739  1.00  0.61           H  
ATOM   2150  HA  VAL A 144     -12.603  17.220 -28.252  1.00  0.61           H  
ATOM   2151  HB  VAL A 144     -13.960  19.023 -30.255  1.00  0.61           H  
ATOM   2152 1HG1 VAL A 144     -12.039  20.425 -29.969  1.00  0.61           H  
ATOM   2153 2HG1 VAL A 144     -12.922  20.317 -28.458  1.00  0.61           H  
ATOM   2154 3HG1 VAL A 144     -11.408  19.403 -28.662  1.00  0.61           H  
ATOM   2155 1HG2 VAL A 144     -11.869  18.606 -31.514  1.00  0.61           H  
ATOM   2156 2HG2 VAL A 144     -11.311  17.551 -30.187  1.00  0.61           H  
ATOM   2157 3HG2 VAL A 144     -12.705  17.094 -31.154  1.00  0.61           H  
ATOM   2158  N   THR A 145     -13.496  18.589 -26.436  1.00  0.61           N  
ATOM   2159  CA  THR A 145     -14.019  19.267 -25.276  1.00  0.61           C  
ATOM   2160  C   THR A 145     -12.994  20.221 -24.660  1.00  0.61           C  
ATOM   2161  O   THR A 145     -11.920  20.471 -25.219  1.00  0.61           O  
ATOM   2162  CB  THR A 145     -14.499  18.224 -24.228  1.00  0.61           C  
ATOM   2163  OG1 THR A 145     -15.231  18.903 -23.194  1.00  0.61           O  
ATOM   2164  CG2 THR A 145     -13.312  17.459 -23.619  1.00  0.61           C  
ATOM   2165  H   THR A 145     -12.568  18.180 -26.400  1.00  0.61           H  
ATOM   2166  HA  THR A 145     -14.880  19.859 -25.584  1.00  0.61           H  
ATOM   2167  HB  THR A 145     -15.166  17.508 -24.721  1.00  0.61           H  
ATOM   2168  HG1 THR A 145     -15.612  18.254 -22.589  1.00  0.61           H  
ATOM   2169 1HG2 THR A 145     -13.679  16.729 -22.897  1.00  0.61           H  
ATOM   2170 2HG2 THR A 145     -12.779  16.942 -24.419  1.00  0.61           H  
ATOM   2171 3HG2 THR A 145     -12.634  18.146 -23.118  1.00  0.61           H  
ATOM   2172  N   SER A 146     -13.363  20.765 -23.511  1.00  0.62           N  
ATOM   2173  CA  SER A 146     -12.551  21.706 -22.758  1.00  0.62           C  
ATOM   2174  C   SER A 146     -12.949  21.665 -21.293  1.00  0.62           C  
ATOM   2175  O   SER A 146     -14.139  21.684 -20.966  1.00  0.62           O  
ATOM   2176  CB  SER A 146     -12.720  23.121 -23.306  1.00  0.62           C  
ATOM   2177  OG  SER A 146     -11.998  24.067 -22.556  1.00  0.62           O  
ATOM   2178  H   SER A 146     -14.251  20.453 -23.142  1.00  0.62           H  
ATOM   2179  HA  SER A 146     -11.517  21.406 -22.847  1.00  0.62           H  
ATOM   2180 1HB  SER A 146     -12.387  23.156 -24.336  1.00  0.62           H  
ATOM   2181 2HB  SER A 146     -13.775  23.380 -23.295  1.00  0.62           H  
ATOM   2182  HG  SER A 146     -11.102  24.063 -22.927  1.00  0.62           H  
ATOM   2183  N   THR A 147     -11.957  21.656 -20.411  1.00  0.63           N  
ATOM   2184  CA  THR A 147     -12.247  21.653 -18.989  1.00  0.63           C  
ATOM   2185  C   THR A 147     -11.525  22.820 -18.312  1.00  0.63           C  
ATOM   2186  O   THR A 147     -10.476  23.244 -18.789  1.00  0.63           O  
ATOM   2187  CB  THR A 147     -11.771  20.331 -18.357  1.00  0.63           C  
ATOM   2188  OG1 THR A 147     -10.351  20.224 -18.513  1.00  0.63           O  
ATOM   2189  CG2 THR A 147     -12.439  19.108 -18.998  1.00  0.63           C  
ATOM   2190  H   THR A 147     -11.000  21.654 -20.760  1.00  0.63           H  
ATOM   2191  HA  THR A 147     -13.319  21.748 -18.863  1.00  0.63           H  
ATOM   2192  HB  THR A 147     -12.000  20.344 -17.305  1.00  0.63           H  
ATOM   2193  HG1 THR A 147      -9.987  19.665 -17.788  1.00  0.63           H  
ATOM   2194 1HG2 THR A 147     -12.075  18.206 -18.510  1.00  0.63           H  
ATOM   2195 2HG2 THR A 147     -13.522  19.174 -18.873  1.00  0.63           H  
ATOM   2196 3HG2 THR A 147     -12.201  19.067 -20.059  1.00  0.63           H  
ATOM   2197  N   PRO A 148     -12.062  23.380 -17.215  1.00  0.64           N  
ATOM   2198  CA  PRO A 148     -11.435  24.397 -16.389  1.00  0.64           C  
ATOM   2199  C   PRO A 148     -10.382  23.835 -15.452  1.00  0.64           C  
ATOM   2200  O   PRO A 148     -10.491  22.690 -15.002  1.00  0.64           O  
ATOM   2201  CB  PRO A 148     -12.615  24.944 -15.594  1.00  0.64           C  
ATOM   2202  CG  PRO A 148     -13.561  23.765 -15.466  1.00  0.64           C  
ATOM   2203  CD  PRO A 148     -13.425  23.007 -16.775  1.00  0.64           C  
ATOM   2204  HA  PRO A 148     -11.001  25.176 -17.031  1.00  0.64           H  
ATOM   2205 1HB  PRO A 148     -12.260  25.316 -14.620  1.00  0.64           H  
ATOM   2206 2HB  PRO A 148     -13.054  25.798 -16.116  1.00  0.64           H  
ATOM   2207 1HG  PRO A 148     -13.280  23.146 -14.592  1.00  0.64           H  
ATOM   2208 2HG  PRO A 148     -14.587  24.117 -15.282  1.00  0.64           H  
ATOM   2209 1HD  PRO A 148     -13.507  21.934 -16.567  1.00  0.64           H  
ATOM   2210 2HD  PRO A 148     -14.179  23.357 -17.495  1.00  0.64           H  
ATOM   2211  N   ASN A 149      -9.455  24.698 -15.064  1.00  0.65           N  
ATOM   2212  CA  ASN A 149      -8.482  24.434 -14.016  1.00  0.65           C  
ATOM   2213  C   ASN A 149      -7.772  23.087 -14.188  1.00  0.65           C  
ATOM   2214  O   ASN A 149      -7.035  22.868 -15.157  1.00  0.65           O  
ATOM   2215  CB  ASN A 149      -9.178  24.544 -12.665  1.00  0.65           C  
ATOM   2216  CG  ASN A 149      -9.725  25.934 -12.401  1.00  0.65           C  
ATOM   2217  OD1 ASN A 149      -9.238  26.926 -12.953  1.00  0.65           O  
ATOM   2218  ND2 ASN A 149     -10.735  26.017 -11.569  1.00  0.65           N  
ATOM   2219  H   ASN A 149      -9.412  25.596 -15.537  1.00  0.65           H  
ATOM   2220  HA  ASN A 149      -7.714  25.204 -14.066  1.00  0.65           H  
ATOM   2221 1HB  ASN A 149      -9.997  23.823 -12.601  1.00  0.65           H  
ATOM   2222 2HB  ASN A 149      -8.473  24.320 -11.877  1.00  0.65           H  
ATOM   2223 1HD2 ASN A 149     -11.139  26.909 -11.356  1.00  0.65           H  
ATOM   2224 2HD2 ASN A 149     -11.099  25.189 -11.144  1.00  0.65           H  
ATOM   2225  N   GLN A 150      -7.946  22.211 -13.200  1.00  0.65           N  
ATOM   2226  CA  GLN A 150      -7.320  20.900 -13.181  1.00  0.65           C  
ATOM   2227  C   GLN A 150      -8.255  19.769 -13.634  1.00  0.65           C  
ATOM   2228  O   GLN A 150      -7.850  18.608 -13.644  1.00  0.65           O  
ATOM   2229  CB  GLN A 150      -6.843  20.563 -11.770  1.00  0.65           C  
ATOM   2230  CG  GLN A 150      -5.633  21.370 -11.188  1.00  0.65           C  
ATOM   2231  CD  GLN A 150      -6.041  22.711 -10.591  1.00  0.65           C  
ATOM   2232  OE1 GLN A 150      -7.212  22.892 -10.247  1.00  0.65           O  
ATOM   2233  NE2 GLN A 150      -5.094  23.636 -10.414  1.00  0.65           N  
ATOM   2234  H   GLN A 150      -8.556  22.447 -12.434  1.00  0.65           H  
ATOM   2235  HA  GLN A 150      -6.467  20.914 -13.856  1.00  0.65           H  
ATOM   2236 1HB  GLN A 150      -7.676  20.694 -11.077  1.00  0.65           H  
ATOM   2237 2HB  GLN A 150      -6.585  19.520 -11.736  1.00  0.65           H  
ATOM   2238 1HG  GLN A 150      -5.159  20.784 -10.402  1.00  0.65           H  
ATOM   2239 2HG  GLN A 150      -4.920  21.554 -11.980  1.00  0.65           H  
ATOM   2240 1HE2 GLN A 150      -5.326  24.517  -9.999  1.00  0.65           H  
ATOM   2241 2HE2 GLN A 150      -4.129  23.443 -10.643  1.00  0.65           H  
ATOM   2242  N   ASP A 151      -9.517  20.081 -13.942  1.00  0.65           N  
ATOM   2243  CA  ASP A 151     -10.471  19.014 -14.252  1.00  0.65           C  
ATOM   2244  C   ASP A 151     -10.079  18.205 -15.487  1.00  0.65           C  
ATOM   2245  O   ASP A 151      -9.489  18.724 -16.438  1.00  0.65           O  
ATOM   2246  CB  ASP A 151     -11.925  19.508 -14.377  1.00  0.65           C  
ATOM   2247  CG  ASP A 151     -12.640  19.864 -13.019  1.00  0.65           C  
ATOM   2248  OD1 ASP A 151     -12.086  19.655 -11.961  1.00  0.65           O  
ATOM   2249  OD2 ASP A 151     -13.792  20.234 -13.071  1.00  0.65           O  
ATOM   2250  H   ASP A 151      -9.808  21.058 -14.003  1.00  0.65           H  
ATOM   2251  HA  ASP A 151     -10.457  18.334 -13.408  1.00  0.65           H  
ATOM   2252 1HB  ASP A 151     -11.925  20.414 -14.984  1.00  0.65           H  
ATOM   2253 2HB  ASP A 151     -12.518  18.762 -14.907  1.00  0.65           H  
ATOM   2254  N   THR A 152     -10.455  16.932 -15.481  1.00  0.66           N  
ATOM   2255  CA  THR A 152     -10.141  16.012 -16.561  1.00  0.66           C  
ATOM   2256  C   THR A 152     -11.365  15.217 -16.981  1.00  0.66           C  
ATOM   2257  O   THR A 152     -12.151  14.829 -16.120  1.00  0.66           O  
ATOM   2258  CB  THR A 152      -9.095  14.967 -16.109  1.00  0.66           C  
ATOM   2259  OG1 THR A 152      -8.791  14.099 -17.200  1.00  0.66           O  
ATOM   2260  CG2 THR A 152      -9.596  14.174 -15.007  1.00  0.66           C  
ATOM   2261  H   THR A 152     -10.954  16.585 -14.680  1.00  0.66           H  
ATOM   2262  HA  THR A 152      -9.731  16.593 -17.373  1.00  0.66           H  
ATOM   2263  HB  THR A 152      -8.185  15.462 -15.778  1.00  0.66           H  
ATOM   2264  HG1 THR A 152      -8.076  14.542 -17.713  1.00  0.66           H  
ATOM   2265 1HG2 THR A 152      -8.843  13.459 -14.745  1.00  0.66           H  
ATOM   2266 2HG2 THR A 152      -9.793  14.809 -14.178  1.00  0.66           H  
ATOM   2267 3HG2 THR A 152     -10.493  13.675 -15.305  1.00  0.66           H  
ATOM   2268  N   PRO A 153     -11.494  14.848 -18.278  1.00  0.67           N  
ATOM   2269  CA  PRO A 153     -12.528  13.977 -18.816  1.00  0.67           C  
ATOM   2270  C   PRO A 153     -12.550  12.614 -18.126  1.00  0.67           C  
ATOM   2271  O   PRO A 153     -13.589  11.949 -18.100  1.00  0.67           O  
ATOM   2272  CB  PRO A 153     -12.135  13.851 -20.282  1.00  0.67           C  
ATOM   2273  CG  PRO A 153     -11.343  15.109 -20.591  1.00  0.67           C  
ATOM   2274  CD  PRO A 153     -10.600  15.429 -19.335  1.00  0.67           C  
ATOM   2275  HA  PRO A 153     -13.504  14.476 -18.720  1.00  0.67           H  
ATOM   2276 1HB  PRO A 153     -11.592  12.917 -20.451  1.00  0.67           H  
ATOM   2277 2HB  PRO A 153     -13.051  13.784 -20.882  1.00  0.67           H  
ATOM   2278 1HG  PRO A 153     -10.655  14.925 -21.429  1.00  0.67           H  
ATOM   2279 2HG  PRO A 153     -12.016  15.923 -20.905  1.00  0.67           H  
ATOM   2280 1HD  PRO A 153      -9.609  14.962 -19.349  1.00  0.67           H  
ATOM   2281 2HD  PRO A 153     -10.549  16.521 -19.287  1.00  0.67           H  
ATOM   2282  N   VAL A 154     -11.450  12.217 -17.473  1.00  0.69           N  
ATOM   2283  CA  VAL A 154     -11.469  10.925 -16.783  1.00  0.69           C  
ATOM   2284  C   VAL A 154     -12.620  10.917 -15.766  1.00  0.69           C  
ATOM   2285  O   VAL A 154     -13.309   9.910 -15.584  1.00  0.69           O  
ATOM   2286  CB  VAL A 154     -10.152  10.642 -16.027  1.00  0.69           C  
ATOM   2287  CG1 VAL A 154     -10.297   9.389 -15.181  1.00  0.69           C  
ATOM   2288  CG2 VAL A 154      -9.011  10.524 -16.992  1.00  0.69           C  
ATOM   2289  H   VAL A 154     -10.592  12.784 -17.464  1.00  0.69           H  
ATOM   2290  HA  VAL A 154     -11.634  10.135 -17.516  1.00  0.69           H  
ATOM   2291  HB  VAL A 154      -9.959  11.442 -15.347  1.00  0.69           H  
ATOM   2292 1HG1 VAL A 154      -9.375   9.212 -14.635  1.00  0.69           H  
ATOM   2293 2HG1 VAL A 154     -11.117   9.516 -14.474  1.00  0.69           H  
ATOM   2294 3HG1 VAL A 154     -10.502   8.534 -15.825  1.00  0.69           H  
ATOM   2295 1HG2 VAL A 154      -8.081  10.338 -16.441  1.00  0.69           H  
ATOM   2296 2HG2 VAL A 154      -9.196   9.699 -17.677  1.00  0.69           H  
ATOM   2297 3HG2 VAL A 154      -8.928  11.452 -17.545  1.00  0.69           H  
ATOM   2298  N   MET A 155     -12.855  12.062 -15.117  1.00  0.71           N  
ATOM   2299  CA  MET A 155     -13.861  12.181 -14.073  1.00  0.71           C  
ATOM   2300  C   MET A 155     -15.283  12.271 -14.630  1.00  0.71           C  
ATOM   2301  O   MET A 155     -16.253  12.325 -13.871  1.00  0.71           O  
ATOM   2302  CB  MET A 155     -13.592  13.438 -13.271  1.00  0.71           C  
ATOM   2303  CG  MET A 155     -12.341  13.419 -12.496  1.00  0.71           C  
ATOM   2304  SD  MET A 155     -12.229  14.797 -11.444  1.00  0.71           S  
ATOM   2305  CE  MET A 155     -11.906  16.180 -12.432  1.00  0.71           C  
ATOM   2306  H   MET A 155     -12.333  12.898 -15.369  1.00  0.71           H  
ATOM   2307  HA  MET A 155     -13.800  11.305 -13.428  1.00  0.71           H  
ATOM   2308 1HB  MET A 155     -13.555  14.291 -13.949  1.00  0.71           H  
ATOM   2309 2HB  MET A 155     -14.412  13.606 -12.575  1.00  0.71           H  
ATOM   2310 1HG  MET A 155     -12.318  12.532 -11.884  1.00  0.71           H  
ATOM   2311 2HG  MET A 155     -11.494  13.401 -13.150  1.00  0.71           H  
ATOM   2312 1HE  MET A 155     -11.857  17.067 -11.804  1.00  0.71           H  
ATOM   2313 2HE  MET A 155     -10.970  16.050 -12.904  1.00  0.71           H  
ATOM   2314 3HE  MET A 155     -12.695  16.304 -13.174  1.00  0.71           H  
ATOM   2315  N   GLU A 156     -15.409  12.306 -15.958  1.00  0.74           N  
ATOM   2316  CA  GLU A 156     -16.699  12.354 -16.621  1.00  0.74           C  
ATOM   2317  C   GLU A 156     -17.035  10.964 -17.154  1.00  0.74           C  
ATOM   2318  O   GLU A 156     -18.083  10.764 -17.772  1.00  0.74           O  
ATOM   2319  CB  GLU A 156     -16.693  13.363 -17.780  1.00  0.74           C  
ATOM   2320  CG  GLU A 156     -16.426  14.819 -17.380  1.00  0.74           C  
ATOM   2321  CD  GLU A 156     -16.467  15.801 -18.561  1.00  0.74           C  
ATOM   2322  OE1 GLU A 156     -16.695  15.373 -19.677  1.00  0.74           O  
ATOM   2323  OE2 GLU A 156     -16.270  16.972 -18.338  1.00  0.74           O  
ATOM   2324  H   GLU A 156     -14.587  12.260 -16.550  1.00  0.74           H  
ATOM   2325  HA  GLU A 156     -17.462  12.643 -15.898  1.00  0.74           H  
ATOM   2326 1HB  GLU A 156     -15.932  13.072 -18.506  1.00  0.74           H  
ATOM   2327 2HB  GLU A 156     -17.654  13.328 -18.292  1.00  0.74           H  
ATOM   2328 1HG  GLU A 156     -17.165  15.122 -16.641  1.00  0.74           H  
ATOM   2329 2HG  GLU A 156     -15.441  14.870 -16.908  1.00  0.74           H  
ATOM   2330  N   GLY A 157     -16.123  10.001 -16.941  1.00  0.75           N  
ATOM   2331  CA  GLY A 157     -16.298   8.657 -17.467  1.00  0.75           C  
ATOM   2332  C   GLY A 157     -15.843   8.539 -18.925  1.00  0.75           C  
ATOM   2333  O   GLY A 157     -16.177   7.563 -19.599  1.00  0.75           O  
ATOM   2334  H   GLY A 157     -15.273  10.191 -16.409  1.00  0.75           H  
ATOM   2335 1HA  GLY A 157     -15.726   7.962 -16.852  1.00  0.75           H  
ATOM   2336 2HA  GLY A 157     -17.345   8.370 -17.385  1.00  0.75           H  
ATOM   2337  N   LYS A 158     -15.108   9.541 -19.419  1.00  0.74           N  
ATOM   2338  CA  LYS A 158     -14.630   9.562 -20.799  1.00  0.74           C  
ATOM   2339  C   LYS A 158     -13.147   9.243 -20.802  1.00  0.74           C  
ATOM   2340  O   LYS A 158     -12.483   9.418 -19.784  1.00  0.74           O  
ATOM   2341  CB  LYS A 158     -14.897  10.927 -21.418  1.00  0.74           C  
ATOM   2342  CG  LYS A 158     -16.378  11.263 -21.513  1.00  0.74           C  
ATOM   2343  CD  LYS A 158     -16.615  12.648 -22.089  1.00  0.74           C  
ATOM   2344  CE  LYS A 158     -18.102  12.987 -22.090  1.00  0.74           C  
ATOM   2345  NZ  LYS A 158     -18.366  14.377 -22.562  1.00  0.74           N  
ATOM   2346  H   LYS A 158     -14.838  10.318 -18.818  1.00  0.74           H  
ATOM   2347  HA  LYS A 158     -15.148   8.796 -21.378  1.00  0.74           H  
ATOM   2348 1HB  LYS A 158     -14.413  11.697 -20.820  1.00  0.74           H  
ATOM   2349 2HB  LYS A 158     -14.471  10.961 -22.423  1.00  0.74           H  
ATOM   2350 1HG  LYS A 158     -16.873  10.523 -22.146  1.00  0.74           H  
ATOM   2351 2HG  LYS A 158     -16.824  11.218 -20.516  1.00  0.74           H  
ATOM   2352 1HD  LYS A 158     -16.081  13.395 -21.493  1.00  0.74           H  
ATOM   2353 2HD  LYS A 158     -16.253  12.690 -23.115  1.00  0.74           H  
ATOM   2354 1HE  LYS A 158     -18.625  12.290 -22.737  1.00  0.74           H  
ATOM   2355 2HE  LYS A 158     -18.485  12.883 -21.073  1.00  0.74           H  
ATOM   2356 1HZ  LYS A 158     -19.353  14.563 -22.542  1.00  0.74           H  
ATOM   2357 2HZ  LYS A 158     -17.882  15.029 -21.942  1.00  0.74           H  
ATOM   2358 3HZ  LYS A 158     -18.025  14.506 -23.529  1.00  0.74           H  
ATOM   2359  N   SER A 159     -12.614   8.749 -21.918  1.00  0.73           N  
ATOM   2360  CA  SER A 159     -11.177   8.484 -21.944  1.00  0.73           C  
ATOM   2361  C   SER A 159     -10.411   9.522 -22.766  1.00  0.73           C  
ATOM   2362  O   SER A 159     -10.642   9.627 -23.968  1.00  0.73           O  
ATOM   2363  CB  SER A 159     -10.913   7.121 -22.529  1.00  0.73           C  
ATOM   2364  OG  SER A 159      -9.537   6.872 -22.611  1.00  0.73           O  
ATOM   2365  H   SER A 159     -13.200   8.589 -22.742  1.00  0.73           H  
ATOM   2366  HA  SER A 159     -10.815   8.461 -20.923  1.00  0.73           H  
ATOM   2367 1HB  SER A 159     -11.393   6.355 -21.921  1.00  0.73           H  
ATOM   2368 2HB  SER A 159     -11.352   7.071 -23.523  1.00  0.73           H  
ATOM   2369  HG  SER A 159      -9.125   7.698 -22.918  1.00  0.73           H  
ATOM   2370  N   PRO A 160      -9.560  10.367 -22.165  1.00  0.71           N  
ATOM   2371  CA  PRO A 160      -8.767  11.342 -22.876  1.00  0.71           C  
ATOM   2372  C   PRO A 160      -7.865  10.637 -23.860  1.00  0.71           C  
ATOM   2373  O   PRO A 160      -7.272   9.616 -23.508  1.00  0.71           O  
ATOM   2374  CB  PRO A 160      -7.938  11.965 -21.768  1.00  0.71           C  
ATOM   2375  CG  PRO A 160      -8.708  11.749 -20.517  1.00  0.71           C  
ATOM   2376  CD  PRO A 160      -9.400  10.416 -20.700  1.00  0.71           C  
ATOM   2377  HA  PRO A 160      -9.396  12.059 -23.385  1.00  0.71           H  
ATOM   2378 1HB  PRO A 160      -6.953  11.531 -21.783  1.00  0.71           H  
ATOM   2379 2HB  PRO A 160      -7.845  13.002 -21.938  1.00  0.71           H  
ATOM   2380 1HG  PRO A 160      -8.009  11.748 -19.671  1.00  0.71           H  
ATOM   2381 2HG  PRO A 160      -9.386  12.577 -20.347  1.00  0.71           H  
ATOM   2382 1HD  PRO A 160      -8.777   9.583 -20.339  1.00  0.71           H  
ATOM   2383 2HD  PRO A 160     -10.362  10.483 -20.185  1.00  0.71           H  
ATOM   2384  N   ILE A 161      -7.725  11.191 -25.055  1.00  0.68           N  
ATOM   2385  CA  ILE A 161      -6.835  10.626 -26.053  1.00  0.68           C  
ATOM   2386  C   ILE A 161      -5.689  11.604 -26.345  1.00  0.68           C  
ATOM   2387  O   ILE A 161      -4.543  11.198 -26.460  1.00  0.68           O  
ATOM   2388  CB  ILE A 161      -7.550  10.301 -27.354  1.00  0.68           C  
ATOM   2389  CG1 ILE A 161      -8.732   9.424 -27.133  1.00  0.68           C  
ATOM   2390  CG2 ILE A 161      -6.608   9.555 -28.182  1.00  0.68           C  
ATOM   2391  CD1 ILE A 161      -8.416   8.094 -26.496  1.00  0.68           C  
ATOM   2392  H   ILE A 161      -8.267  12.010 -25.300  1.00  0.68           H  
ATOM   2393  HA  ILE A 161      -6.404   9.704 -25.665  1.00  0.68           H  
ATOM   2394  HB  ILE A 161      -7.860  11.223 -27.850  1.00  0.68           H  
ATOM   2395 1HG1 ILE A 161      -9.450   9.947 -26.508  1.00  0.68           H  
ATOM   2396 2HG1 ILE A 161      -9.180   9.242 -28.105  1.00  0.68           H  
ATOM   2397 1HG2 ILE A 161      -7.050   9.310 -29.149  1.00  0.68           H  
ATOM   2398 2HG2 ILE A 161      -5.758  10.163 -28.292  1.00  0.68           H  
ATOM   2399 3HG2 ILE A 161      -6.324   8.644 -27.678  1.00  0.68           H  
ATOM   2400 1HD1 ILE A 161      -9.318   7.503 -26.382  1.00  0.68           H  
ATOM   2401 2HD1 ILE A 161      -7.718   7.573 -27.113  1.00  0.68           H  
ATOM   2402 3HD1 ILE A 161      -7.975   8.247 -25.521  1.00  0.68           H  
ATOM   2403  N   LEU A 162      -6.032  12.893 -26.542  1.00  0.67           N  
ATOM   2404  CA  LEU A 162      -5.044  13.954 -26.841  1.00  0.67           C  
ATOM   2405  C   LEU A 162      -5.408  15.271 -26.198  1.00  0.67           C  
ATOM   2406  O   LEU A 162      -6.537  15.731 -26.316  1.00  0.67           O  
ATOM   2407  CB  LEU A 162      -4.875  14.184 -28.344  1.00  0.67           C  
ATOM   2408  CG  LEU A 162      -3.905  15.306 -28.759  1.00  0.67           C  
ATOM   2409  CD1 LEU A 162      -2.486  14.920 -28.366  1.00  0.67           C  
ATOM   2410  CD2 LEU A 162      -4.017  15.525 -30.241  1.00  0.67           C  
ATOM   2411  H   LEU A 162      -7.016  13.137 -26.460  1.00  0.67           H  
ATOM   2412  HA  LEU A 162      -4.105  13.671 -26.427  1.00  0.67           H  
ATOM   2413 1HB  LEU A 162      -4.528  13.263 -28.795  1.00  0.67           H  
ATOM   2414 2HB  LEU A 162      -5.826  14.426 -28.774  1.00  0.67           H  
ATOM   2415  HG  LEU A 162      -4.162  16.232 -28.245  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 162      -1.797  15.700 -28.659  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 162      -2.430  14.780 -27.292  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 162      -2.209  14.002 -28.861  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 162      -3.332  16.314 -30.527  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 162      -3.757  14.607 -30.760  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 162      -5.035  15.812 -30.496  1.00  0.67           H  
ATOM   2422  N   GLY A 163      -4.467  15.914 -25.510  1.00  0.67           N  
ATOM   2423  CA  GLY A 163      -4.855  17.175 -24.896  1.00  0.67           C  
ATOM   2424  C   GLY A 163      -3.817  18.244 -24.913  1.00  0.67           C  
ATOM   2425  O   GLY A 163      -2.642  18.000 -25.176  1.00  0.67           O  
ATOM   2426  H   GLY A 163      -3.533  15.541 -25.408  1.00  0.67           H  
ATOM   2427 1HA  GLY A 163      -5.741  17.549 -25.390  1.00  0.67           H  
ATOM   2428 2HA  GLY A 163      -5.132  17.013 -23.867  1.00  0.67           H  
ATOM   2429  N   LEU A 164      -4.282  19.440 -24.595  1.00  0.68           N  
ATOM   2430  CA  LEU A 164      -3.466  20.627 -24.607  1.00  0.68           C  
ATOM   2431  C   LEU A 164      -3.664  21.488 -23.373  1.00  0.68           C  
ATOM   2432  O   LEU A 164      -4.779  21.837 -22.984  1.00  0.68           O  
ATOM   2433  CB  LEU A 164      -3.798  21.413 -25.859  1.00  0.68           C  
ATOM   2434  CG  LEU A 164      -2.991  22.652 -26.162  1.00  0.68           C  
ATOM   2435  CD1 LEU A 164      -3.028  22.887 -27.588  1.00  0.68           C  
ATOM   2436  CD2 LEU A 164      -3.554  23.822 -25.499  1.00  0.68           C  
ATOM   2437  H   LEU A 164      -5.279  19.512 -24.389  1.00  0.68           H  
ATOM   2438  HA  LEU A 164      -2.429  20.323 -24.656  1.00  0.68           H  
ATOM   2439 1HB  LEU A 164      -3.627  20.744 -26.682  1.00  0.68           H  
ATOM   2440 2HB  LEU A 164      -4.842  21.683 -25.841  1.00  0.68           H  
ATOM   2441  HG  LEU A 164      -1.959  22.490 -25.850  1.00  0.68           H  
ATOM   2442 1HD1 LEU A 164      -2.433  23.742 -27.806  1.00  0.68           H  
ATOM   2443 2HD1 LEU A 164      -2.654  22.063 -28.079  1.00  0.68           H  
ATOM   2444 3HD1 LEU A 164      -4.055  23.053 -27.904  1.00  0.68           H  
ATOM   2445 1HD2 LEU A 164      -2.961  24.702 -25.743  1.00  0.68           H  
ATOM   2446 2HD2 LEU A 164      -4.578  23.968 -25.839  1.00  0.68           H  
ATOM   2447 3HD2 LEU A 164      -3.547  23.670 -24.450  1.00  0.68           H  
ATOM   2448  N   ASP A 165      -2.546  21.842 -22.776  1.00  0.71           N  
ATOM   2449  CA  ASP A 165      -2.454  22.672 -21.588  1.00  0.71           C  
ATOM   2450  C   ASP A 165      -2.645  24.149 -21.912  1.00  0.71           C  
ATOM   2451  O   ASP A 165      -1.866  24.710 -22.690  1.00  0.71           O  
ATOM   2452  CB  ASP A 165      -1.081  22.420 -20.957  1.00  0.71           C  
ATOM   2453  CG  ASP A 165      -0.784  23.146 -19.652  1.00  0.71           C  
ATOM   2454  OD1 ASP A 165      -1.366  24.163 -19.385  1.00  0.71           O  
ATOM   2455  OD2 ASP A 165       0.041  22.658 -18.919  1.00  0.71           O  
ATOM   2456  H   ASP A 165      -1.682  21.496 -23.168  1.00  0.71           H  
ATOM   2457  HA  ASP A 165      -3.235  22.377 -20.888  1.00  0.71           H  
ATOM   2458 1HB  ASP A 165      -0.929  21.367 -20.808  1.00  0.71           H  
ATOM   2459 2HB  ASP A 165      -0.321  22.729 -21.671  1.00  0.71           H  
ATOM   2460  N   VAL A 166      -3.714  24.768 -21.380  1.00  0.75           N  
ATOM   2461  CA  VAL A 166      -3.946  26.182 -21.656  1.00  0.75           C  
ATOM   2462  C   VAL A 166      -3.706  27.031 -20.405  1.00  0.75           C  
ATOM   2463  O   VAL A 166      -4.205  28.154 -20.277  1.00  0.75           O  
ATOM   2464  CB  VAL A 166      -5.326  26.484 -22.311  1.00  0.75           C  
ATOM   2465  CG1 VAL A 166      -5.429  25.863 -23.657  1.00  0.75           C  
ATOM   2466  CG2 VAL A 166      -6.408  25.989 -21.536  1.00  0.75           C  
ATOM   2467  H   VAL A 166      -4.356  24.277 -20.751  1.00  0.75           H  
ATOM   2468  HA  VAL A 166      -3.233  26.493 -22.363  1.00  0.75           H  
ATOM   2469  HB  VAL A 166      -5.421  27.549 -22.421  1.00  0.75           H  
ATOM   2470 1HG1 VAL A 166      -6.387  26.117 -24.078  1.00  0.75           H  
ATOM   2471 2HG1 VAL A 166      -4.645  26.233 -24.300  1.00  0.75           H  
ATOM   2472 3HG1 VAL A 166      -5.353  24.786 -23.549  1.00  0.75           H  
ATOM   2473 1HG2 VAL A 166      -7.340  26.227 -22.024  1.00  0.75           H  
ATOM   2474 2HG2 VAL A 166      -6.291  24.931 -21.501  1.00  0.75           H  
ATOM   2475 3HG2 VAL A 166      -6.390  26.429 -20.537  1.00  0.75           H  
ATOM   2476  N   TRP A 167      -2.889  26.513 -19.487  1.00  0.79           N  
ATOM   2477  CA  TRP A 167      -2.517  27.285 -18.315  1.00  0.79           C  
ATOM   2478  C   TRP A 167      -1.610  28.424 -18.745  1.00  0.79           C  
ATOM   2479  O   TRP A 167      -0.658  28.218 -19.493  1.00  0.79           O  
ATOM   2480  CB  TRP A 167      -1.790  26.410 -17.307  1.00  0.79           C  
ATOM   2481  CG  TRP A 167      -2.680  25.379 -16.686  1.00  0.79           C  
ATOM   2482  CD1 TRP A 167      -3.943  25.084 -17.048  1.00  0.79           C  
ATOM   2483  CD2 TRP A 167      -2.372  24.512 -15.596  1.00  0.79           C  
ATOM   2484  NE1 TRP A 167      -4.454  24.099 -16.232  1.00  0.79           N  
ATOM   2485  CE2 TRP A 167      -3.512  23.734 -15.358  1.00  0.79           C  
ATOM   2486  CE3 TRP A 167      -1.248  24.331 -14.813  1.00  0.79           C  
ATOM   2487  CZ2 TRP A 167      -3.554  22.790 -14.376  1.00  0.79           C  
ATOM   2488  CZ3 TRP A 167      -1.289  23.385 -13.834  1.00  0.79           C  
ATOM   2489  CH2 TRP A 167      -2.425  22.622 -13.621  1.00  0.79           C  
ATOM   2490  H   TRP A 167      -2.481  25.577 -19.612  1.00  0.79           H  
ATOM   2491  HA  TRP A 167      -3.414  27.698 -17.859  1.00  0.79           H  
ATOM   2492 1HB  TRP A 167      -0.951  25.909 -17.790  1.00  0.79           H  
ATOM   2493 2HB  TRP A 167      -1.382  27.033 -16.514  1.00  0.79           H  
ATOM   2494  HD1 TRP A 167      -4.456  25.567 -17.853  1.00  0.79           H  
ATOM   2495  HE1 TRP A 167      -5.394  23.669 -16.238  1.00  0.79           H  
ATOM   2496  HE3 TRP A 167      -0.349  24.922 -14.980  1.00  0.79           H  
ATOM   2497  HZ2 TRP A 167      -4.439  22.186 -14.199  1.00  0.79           H  
ATOM   2498  HZ3 TRP A 167      -0.395  23.254 -13.243  1.00  0.79           H  
ATOM   2499  HH2 TRP A 167      -2.431  21.868 -12.847  1.00  0.79           H  
ATOM   2500  N   GLU A 168      -1.814  29.599 -18.163  1.00  0.83           N  
ATOM   2501  CA  GLU A 168      -1.042  30.790 -18.511  1.00  0.83           C  
ATOM   2502  C   GLU A 168       0.463  30.617 -18.465  1.00  0.83           C  
ATOM   2503  O   GLU A 168       1.171  31.124 -19.332  1.00  0.83           O  
ATOM   2504  CB  GLU A 168      -1.412  31.944 -17.579  1.00  0.83           C  
ATOM   2505  CG  GLU A 168      -0.681  33.250 -17.868  1.00  0.83           C  
ATOM   2506  CD  GLU A 168      -1.119  34.390 -16.971  1.00  0.83           C  
ATOM   2507  OE1 GLU A 168      -1.974  34.178 -16.142  1.00  0.83           O  
ATOM   2508  OE2 GLU A 168      -0.592  35.469 -17.112  1.00  0.83           O  
ATOM   2509  H   GLU A 168      -2.584  29.691 -17.515  1.00  0.83           H  
ATOM   2510  HA  GLU A 168      -1.309  31.069 -19.532  1.00  0.83           H  
ATOM   2511 1HB  GLU A 168      -2.484  32.134 -17.643  1.00  0.83           H  
ATOM   2512 2HB  GLU A 168      -1.190  31.661 -16.548  1.00  0.83           H  
ATOM   2513 1HG  GLU A 168       0.387  33.086 -17.725  1.00  0.83           H  
ATOM   2514 2HG  GLU A 168      -0.841  33.526 -18.911  1.00  0.83           H  
ATOM   2515  N   HIS A 169       0.967  29.882 -17.492  1.00  0.86           N  
ATOM   2516  CA  HIS A 169       2.408  29.753 -17.352  1.00  0.86           C  
ATOM   2517  C   HIS A 169       3.087  29.096 -18.556  1.00  0.86           C  
ATOM   2518  O   HIS A 169       4.259  29.358 -18.817  1.00  0.86           O  
ATOM   2519  CB  HIS A 169       2.753  28.945 -16.112  1.00  0.86           C  
ATOM   2520  CG  HIS A 169       2.494  29.635 -14.823  1.00  0.86           C  
ATOM   2521  ND1 HIS A 169       2.607  28.988 -13.607  1.00  0.86           N  
ATOM   2522  CD2 HIS A 169       2.114  30.906 -14.545  1.00  0.86           C  
ATOM   2523  CE1 HIS A 169       2.316  29.834 -12.633  1.00  0.86           C  
ATOM   2524  NE2 HIS A 169       2.011  31.007 -13.175  1.00  0.86           N  
ATOM   2525  H   HIS A 169       0.347  29.447 -16.826  1.00  0.86           H  
ATOM   2526  HA  HIS A 169       2.839  30.744 -17.230  1.00  0.86           H  
ATOM   2527 1HB  HIS A 169       2.141  28.056 -16.123  1.00  0.86           H  
ATOM   2528 2HB  HIS A 169       3.798  28.636 -16.144  1.00  0.86           H  
ATOM   2529  HD1 HIS A 169       2.891  28.009 -13.476  1.00  0.86           H  
ATOM   2530  HD2 HIS A 169       1.898  31.772 -15.178  1.00  0.86           H  
ATOM   2531  HE1 HIS A 169       2.350  29.511 -11.594  1.00  0.86           H  
ATOM   2532  N   ALA A 170       2.366  28.244 -19.295  1.00  0.87           N  
ATOM   2533  CA  ALA A 170       2.961  27.539 -20.429  1.00  0.87           C  
ATOM   2534  C   ALA A 170       3.117  28.464 -21.639  1.00  0.87           C  
ATOM   2535  O   ALA A 170       3.828  28.146 -22.594  1.00  0.87           O  
ATOM   2536  CB  ALA A 170       2.109  26.327 -20.791  1.00  0.87           C  
ATOM   2537  H   ALA A 170       1.374  28.101 -19.097  1.00  0.87           H  
ATOM   2538  HA  ALA A 170       3.951  27.205 -20.134  1.00  0.87           H  
ATOM   2539 1HB  ALA A 170       2.569  25.792 -21.614  1.00  0.87           H  
ATOM   2540 2HB  ALA A 170       2.026  25.663 -19.930  1.00  0.87           H  
ATOM   2541 3HB  ALA A 170       1.119  26.648 -21.081  1.00  0.87           H  
ATOM   2542  N   TYR A 171       2.420  29.602 -21.602  1.00  0.86           N  
ATOM   2543  CA  TYR A 171       2.405  30.590 -22.673  1.00  0.86           C  
ATOM   2544  C   TYR A 171       3.265  31.781 -22.290  1.00  0.86           C  
ATOM   2545  O   TYR A 171       4.074  32.282 -23.077  1.00  0.86           O  
ATOM   2546  CB  TYR A 171       0.966  31.048 -22.879  1.00  0.86           C  
ATOM   2547  CG  TYR A 171       0.086  29.960 -23.286  1.00  0.86           C  
ATOM   2548  CD1 TYR A 171      -0.129  28.950 -22.428  1.00  0.86           C  
ATOM   2549  CD2 TYR A 171      -0.531  29.980 -24.484  1.00  0.86           C  
ATOM   2550  CE1 TYR A 171      -0.910  27.912 -22.775  1.00  0.86           C  
ATOM   2551  CE2 TYR A 171      -1.359  28.933 -24.830  1.00  0.86           C  
ATOM   2552  CZ  TYR A 171      -1.519  27.909 -23.996  1.00  0.86           C  
ATOM   2553  OH  TYR A 171      -2.269  26.853 -24.381  1.00  0.86           O  
ATOM   2554  H   TYR A 171       1.877  29.821 -20.770  1.00  0.86           H  
ATOM   2555  HA  TYR A 171       2.801  30.142 -23.584  1.00  0.86           H  
ATOM   2556 1HB  TYR A 171       0.575  31.494 -21.960  1.00  0.86           H  
ATOM   2557 2HB  TYR A 171       0.940  31.801 -23.658  1.00  0.86           H  
ATOM   2558  HD1 TYR A 171       0.361  28.965 -21.468  1.00  0.86           H  
ATOM   2559  HD2 TYR A 171      -0.360  30.814 -25.162  1.00  0.86           H  
ATOM   2560  HE1 TYR A 171      -1.039  27.082 -22.080  1.00  0.86           H  
ATOM   2561  HE2 TYR A 171      -1.863  28.910 -25.790  1.00  0.86           H  
ATOM   2562  HH  TYR A 171      -2.088  26.094 -23.764  1.00  0.86           H  
ATOM   2563  N   TYR A 172       3.169  32.162 -21.024  1.00  0.84           N  
ATOM   2564  CA  TYR A 172       3.860  33.311 -20.466  1.00  0.84           C  
ATOM   2565  C   TYR A 172       5.336  33.319 -20.799  1.00  0.84           C  
ATOM   2566  O   TYR A 172       5.896  34.337 -21.200  1.00  0.84           O  
ATOM   2567  CB  TYR A 172       3.688  33.318 -18.954  1.00  0.84           C  
ATOM   2568  CG  TYR A 172       4.447  34.407 -18.275  1.00  0.84           C  
ATOM   2569  CD1 TYR A 172       3.938  35.693 -18.244  1.00  0.84           C  
ATOM   2570  CD2 TYR A 172       5.666  34.120 -17.676  1.00  0.84           C  
ATOM   2571  CE1 TYR A 172       4.650  36.698 -17.618  1.00  0.84           C  
ATOM   2572  CE2 TYR A 172       6.379  35.118 -17.051  1.00  0.84           C  
ATOM   2573  CZ  TYR A 172       5.876  36.406 -17.020  1.00  0.84           C  
ATOM   2574  OH  TYR A 172       6.586  37.407 -16.396  1.00  0.84           O  
ATOM   2575  H   TYR A 172       2.515  31.675 -20.420  1.00  0.84           H  
ATOM   2576  HA  TYR A 172       3.411  34.212 -20.876  1.00  0.84           H  
ATOM   2577 1HB  TYR A 172       2.631  33.424 -18.707  1.00  0.84           H  
ATOM   2578 2HB  TYR A 172       4.026  32.366 -18.551  1.00  0.84           H  
ATOM   2579  HD1 TYR A 172       2.978  35.911 -18.715  1.00  0.84           H  
ATOM   2580  HD2 TYR A 172       6.059  33.104 -17.705  1.00  0.84           H  
ATOM   2581  HE1 TYR A 172       4.253  37.712 -17.594  1.00  0.84           H  
ATOM   2582  HE2 TYR A 172       7.337  34.892 -16.583  1.00  0.84           H  
ATOM   2583  HH  TYR A 172       7.391  37.041 -16.020  1.00  0.84           H  
ATOM   2584  N   LEU A 173       5.966  32.177 -20.619  1.00  0.81           N  
ATOM   2585  CA  LEU A 173       7.388  32.015 -20.820  1.00  0.81           C  
ATOM   2586  C   LEU A 173       7.859  32.221 -22.276  1.00  0.81           C  
ATOM   2587  O   LEU A 173       9.027  32.537 -22.498  1.00  0.81           O  
ATOM   2588  CB  LEU A 173       7.743  30.610 -20.353  1.00  0.81           C  
ATOM   2589  CG  LEU A 173       7.563  30.370 -18.848  1.00  0.81           C  
ATOM   2590  CD1 LEU A 173       7.737  28.902 -18.560  1.00  0.81           C  
ATOM   2591  CD2 LEU A 173       8.576  31.200 -18.077  1.00  0.81           C  
ATOM   2592  H   LEU A 173       5.427  31.379 -20.304  1.00  0.81           H  
ATOM   2593  HA  LEU A 173       7.899  32.741 -20.190  1.00  0.81           H  
ATOM   2594 1HB  LEU A 173       7.105  29.899 -20.879  1.00  0.81           H  
ATOM   2595 2HB  LEU A 173       8.783  30.400 -20.610  1.00  0.81           H  
ATOM   2596  HG  LEU A 173       6.552  30.655 -18.550  1.00  0.81           H  
ATOM   2597 1HD1 LEU A 173       7.590  28.721 -17.502  1.00  0.81           H  
ATOM   2598 2HD1 LEU A 173       6.991  28.342 -19.126  1.00  0.81           H  
ATOM   2599 3HD1 LEU A 173       8.736  28.592 -18.857  1.00  0.81           H  
ATOM   2600 1HD2 LEU A 173       8.451  31.029 -17.008  1.00  0.81           H  
ATOM   2601 2HD2 LEU A 173       9.583  30.907 -18.373  1.00  0.81           H  
ATOM   2602 3HD2 LEU A 173       8.428  32.255 -18.297  1.00  0.81           H  
ATOM   2603  N   LYS A 174       6.982  31.978 -23.265  1.00  0.80           N  
ATOM   2604  CA  LYS A 174       7.381  32.066 -24.677  1.00  0.80           C  
ATOM   2605  C   LYS A 174       6.442  32.892 -25.571  1.00  0.80           C  
ATOM   2606  O   LYS A 174       6.901  33.667 -26.412  1.00  0.80           O  
ATOM   2607  CB  LYS A 174       7.522  30.659 -25.264  1.00  0.80           C  
ATOM   2608  CG  LYS A 174       8.027  30.614 -26.713  1.00  0.80           C  
ATOM   2609  CD  LYS A 174       8.255  29.168 -27.183  1.00  0.80           C  
ATOM   2610  CE  LYS A 174       8.759  29.101 -28.620  1.00  0.80           C  
ATOM   2611  NZ  LYS A 174      10.130  29.712 -28.747  1.00  0.80           N  
ATOM   2612  H   LYS A 174       6.015  31.779 -23.034  1.00  0.80           H  
ATOM   2613  HA  LYS A 174       8.359  32.544 -24.717  1.00  0.80           H  
ATOM   2614 1HB  LYS A 174       8.228  30.087 -24.657  1.00  0.80           H  
ATOM   2615 2HB  LYS A 174       6.564  30.148 -25.220  1.00  0.80           H  
ATOM   2616 1HG  LYS A 174       7.304  31.099 -27.371  1.00  0.80           H  
ATOM   2617 2HG  LYS A 174       8.976  31.150 -26.777  1.00  0.80           H  
ATOM   2618 1HD  LYS A 174       8.986  28.707 -26.556  1.00  0.80           H  
ATOM   2619 2HD  LYS A 174       7.360  28.592 -27.098  1.00  0.80           H  
ATOM   2620 1HE  LYS A 174       8.810  28.054 -28.925  1.00  0.80           H  
ATOM   2621 2HE  LYS A 174       8.070  29.629 -29.277  1.00  0.80           H  
ATOM   2622 1HZ  LYS A 174      10.454  29.637 -29.692  1.00  0.80           H  
ATOM   2623 2HZ  LYS A 174      10.107  30.677 -28.467  1.00  0.80           H  
ATOM   2624 3HZ  LYS A 174      10.775  29.200 -28.119  1.00  0.80           H  
ATOM   2625  N   TYR A 175       5.135  32.674 -25.434  1.00  0.79           N  
ATOM   2626  CA  TYR A 175       4.127  33.258 -26.311  1.00  0.79           C  
ATOM   2627  C   TYR A 175       3.287  34.359 -25.645  1.00  0.79           C  
ATOM   2628  O   TYR A 175       2.429  34.965 -26.289  1.00  0.79           O  
ATOM   2629  CB  TYR A 175       3.193  32.147 -26.790  1.00  0.79           C  
ATOM   2630  CG  TYR A 175       3.854  31.054 -27.612  1.00  0.79           C  
ATOM   2631  CD1 TYR A 175       4.178  29.866 -27.011  1.00  0.79           C  
ATOM   2632  CD2 TYR A 175       4.119  31.236 -28.956  1.00  0.79           C  
ATOM   2633  CE1 TYR A 175       4.772  28.845 -27.738  1.00  0.79           C  
ATOM   2634  CE2 TYR A 175       4.719  30.224 -29.688  1.00  0.79           C  
ATOM   2635  CZ  TYR A 175       5.050  29.030 -29.082  1.00  0.79           C  
ATOM   2636  OH  TYR A 175       5.673  28.031 -29.824  1.00  0.79           O  
ATOM   2637  H   TYR A 175       4.810  32.074 -24.692  1.00  0.79           H  
ATOM   2638  HA  TYR A 175       4.632  33.701 -27.169  1.00  0.79           H  
ATOM   2639 1HB  TYR A 175       2.724  31.679 -25.918  1.00  0.79           H  
ATOM   2640 2HB  TYR A 175       2.391  32.579 -27.386  1.00  0.79           H  
ATOM   2641  HD1 TYR A 175       3.968  29.735 -25.952  1.00  0.79           H  
ATOM   2642  HD2 TYR A 175       3.860  32.180 -29.439  1.00  0.79           H  
ATOM   2643  HE1 TYR A 175       5.031  27.903 -27.250  1.00  0.79           H  
ATOM   2644  HE2 TYR A 175       4.933  30.372 -30.746  1.00  0.79           H  
ATOM   2645  HH  TYR A 175       5.954  27.274 -29.251  1.00  0.79           H  
ATOM   2646  N   GLN A 176       3.557  34.670 -24.384  1.00  0.80           N  
ATOM   2647  CA  GLN A 176       2.758  35.662 -23.657  1.00  0.80           C  
ATOM   2648  C   GLN A 176       1.279  35.282 -23.751  1.00  0.80           C  
ATOM   2649  O   GLN A 176       0.899  34.207 -23.304  1.00  0.80           O  
ATOM   2650  CB  GLN A 176       3.015  37.088 -24.185  1.00  0.80           C  
ATOM   2651  CG  GLN A 176       4.438  37.593 -23.957  1.00  0.80           C  
ATOM   2652  CD  GLN A 176       4.764  37.840 -22.475  1.00  0.80           C  
ATOM   2653  OE1 GLN A 176       4.086  38.626 -21.799  1.00  0.80           O  
ATOM   2654  NE2 GLN A 176       5.798  37.174 -21.977  1.00  0.80           N  
ATOM   2655  H   GLN A 176       4.268  34.138 -23.889  1.00  0.80           H  
ATOM   2656  HA  GLN A 176       3.047  35.640 -22.610  1.00  0.80           H  
ATOM   2657 1HB  GLN A 176       2.807  37.151 -25.250  1.00  0.80           H  
ATOM   2658 2HB  GLN A 176       2.348  37.785 -23.677  1.00  0.80           H  
ATOM   2659 1HG  GLN A 176       5.136  36.843 -24.335  1.00  0.80           H  
ATOM   2660 2HG  GLN A 176       4.569  38.529 -24.498  1.00  0.80           H  
ATOM   2661 1HE2 GLN A 176       6.062  37.285 -21.019  1.00  0.80           H  
ATOM   2662 2HE2 GLN A 176       6.317  36.536 -22.556  1.00  0.80           H  
ATOM   2663  N   ASN A 177       0.432  36.143 -24.310  1.00  0.81           N  
ATOM   2664  CA  ASN A 177      -0.991  35.817 -24.390  1.00  0.81           C  
ATOM   2665  C   ASN A 177      -1.420  35.343 -25.778  1.00  0.81           C  
ATOM   2666  O   ASN A 177      -2.615  35.197 -26.063  1.00  0.81           O  
ATOM   2667  CB  ASN A 177      -1.825  36.998 -23.950  1.00  0.81           C  
ATOM   2668  CG  ASN A 177      -1.698  37.268 -22.477  1.00  0.81           C  
ATOM   2669  OD1 ASN A 177      -2.310  36.570 -21.660  1.00  0.81           O  
ATOM   2670  ND2 ASN A 177      -0.918  38.258 -22.119  1.00  0.81           N  
ATOM   2671  H   ASN A 177       0.764  37.017 -24.685  1.00  0.81           H  
ATOM   2672  HA  ASN A 177      -1.193  34.994 -23.703  1.00  0.81           H  
ATOM   2673 1HB  ASN A 177      -1.516  37.887 -24.501  1.00  0.81           H  
ATOM   2674 2HB  ASN A 177      -2.872  36.812 -24.186  1.00  0.81           H  
ATOM   2675 1HD2 ASN A 177      -0.798  38.475 -21.148  1.00  0.81           H  
ATOM   2676 2HD2 ASN A 177      -0.442  38.798 -22.813  1.00  0.81           H  
ATOM   2677  N   LYS A 178      -0.456  35.040 -26.642  1.00  0.81           N  
ATOM   2678  CA  LYS A 178      -0.768  34.601 -27.996  1.00  0.81           C  
ATOM   2679  C   LYS A 178      -1.112  33.119 -27.991  1.00  0.81           C  
ATOM   2680  O   LYS A 178      -0.371  32.273 -28.509  1.00  0.81           O  
ATOM   2681  CB  LYS A 178       0.411  34.870 -28.916  1.00  0.81           C  
ATOM   2682  CG  LYS A 178       0.760  36.328 -29.101  1.00  0.81           C  
ATOM   2683  CD  LYS A 178       1.965  36.467 -30.012  1.00  0.81           C  
ATOM   2684  CE  LYS A 178       2.354  37.914 -30.223  1.00  0.81           C  
ATOM   2685  NZ  LYS A 178       3.531  38.034 -31.122  1.00  0.81           N  
ATOM   2686  H   LYS A 178       0.525  35.126 -26.372  1.00  0.81           H  
ATOM   2687  HA  LYS A 178      -1.636  35.154 -28.356  1.00  0.81           H  
ATOM   2688 1HB  LYS A 178       1.294  34.365 -28.535  1.00  0.81           H  
ATOM   2689 2HB  LYS A 178       0.204  34.454 -29.905  1.00  0.81           H  
ATOM   2690 1HG  LYS A 178      -0.086  36.861 -29.531  1.00  0.81           H  
ATOM   2691 2HG  LYS A 178       0.997  36.765 -28.130  1.00  0.81           H  
ATOM   2692 1HD  LYS A 178       2.807  35.931 -29.572  1.00  0.81           H  
ATOM   2693 2HD  LYS A 178       1.740  36.014 -30.981  1.00  0.81           H  
ATOM   2694 1HE  LYS A 178       1.516  38.451 -30.663  1.00  0.81           H  
ATOM   2695 2HE  LYS A 178       2.597  38.362 -29.259  1.00  0.81           H  
ATOM   2696 1HZ  LYS A 178       3.769  39.008 -31.244  1.00  0.81           H  
ATOM   2697 2HZ  LYS A 178       4.313  37.542 -30.716  1.00  0.81           H  
ATOM   2698 3HZ  LYS A 178       3.306  37.625 -32.020  1.00  0.81           H  
ATOM   2699  N   ARG A 179      -2.279  32.817 -27.439  1.00  0.81           N  
ATOM   2700  CA  ARG A 179      -2.688  31.441 -27.268  1.00  0.81           C  
ATOM   2701  C   ARG A 179      -2.710  30.642 -28.575  1.00  0.81           C  
ATOM   2702  O   ARG A 179      -2.181  29.532 -28.587  1.00  0.81           O  
ATOM   2703  CB  ARG A 179      -4.029  31.358 -26.532  1.00  0.81           C  
ATOM   2704  CG  ARG A 179      -3.983  31.743 -25.065  1.00  0.81           C  
ATOM   2705  CD  ARG A 179      -5.343  31.693 -24.455  1.00  0.81           C  
ATOM   2706  NE  ARG A 179      -5.346  32.172 -23.080  1.00  0.81           N  
ATOM   2707  CZ  ARG A 179      -5.095  31.409 -22.003  1.00  0.81           C  
ATOM   2708  NH1 ARG A 179      -4.833  30.145 -22.158  1.00  0.81           N  
ATOM   2709  NH2 ARG A 179      -5.121  31.942 -20.801  1.00  0.81           N  
ATOM   2710  H   ARG A 179      -2.826  33.589 -27.054  1.00  0.81           H  
ATOM   2711  HA  ARG A 179      -1.960  30.976 -26.631  1.00  0.81           H  
ATOM   2712 1HB  ARG A 179      -4.769  32.000 -26.959  1.00  0.81           H  
ATOM   2713 2HB  ARG A 179      -4.411  30.337 -26.590  1.00  0.81           H  
ATOM   2714 1HG  ARG A 179      -3.345  31.056 -24.519  1.00  0.81           H  
ATOM   2715 2HG  ARG A 179      -3.591  32.760 -24.966  1.00  0.81           H  
ATOM   2716 1HD  ARG A 179      -6.027  32.313 -25.034  1.00  0.81           H  
ATOM   2717 2HD  ARG A 179      -5.706  30.661 -24.455  1.00  0.81           H  
ATOM   2718  HE  ARG A 179      -5.549  33.151 -22.925  1.00  0.81           H  
ATOM   2719 1HH1 ARG A 179      -4.824  29.745 -23.078  1.00  0.81           H  
ATOM   2720 2HH1 ARG A 179      -4.652  29.547 -21.344  1.00  0.81           H  
ATOM   2721 1HH2 ARG A 179      -5.332  32.926 -20.690  1.00  0.81           H  
ATOM   2722 2HH2 ARG A 179      -4.953  31.372 -19.989  1.00  0.81           H  
ATOM   2723  N   PRO A 180      -3.257  31.149 -29.706  1.00  0.80           N  
ATOM   2724  CA  PRO A 180      -3.273  30.444 -30.971  1.00  0.80           C  
ATOM   2725  C   PRO A 180      -1.876  30.084 -31.499  1.00  0.80           C  
ATOM   2726  O   PRO A 180      -1.747  29.137 -32.274  1.00  0.80           O  
ATOM   2727  CB  PRO A 180      -3.963  31.451 -31.902  1.00  0.80           C  
ATOM   2728  CG  PRO A 180      -4.785  32.320 -30.993  1.00  0.80           C  
ATOM   2729  CD  PRO A 180      -3.940  32.470 -29.765  1.00  0.80           C  
ATOM   2730  HA  PRO A 180      -3.888  29.542 -30.866  1.00  0.80           H  
ATOM   2731 1HB  PRO A 180      -3.197  32.022 -32.457  1.00  0.80           H  
ATOM   2732 2HB  PRO A 180      -4.568  30.919 -32.650  1.00  0.80           H  
ATOM   2733 1HG  PRO A 180      -5.003  33.283 -31.482  1.00  0.80           H  
ATOM   2734 2HG  PRO A 180      -5.755  31.842 -30.785  1.00  0.80           H  
ATOM   2735 1HD  PRO A 180      -3.216  33.277 -29.935  1.00  0.80           H  
ATOM   2736 2HD  PRO A 180      -4.589  32.665 -28.942  1.00  0.80           H  
ATOM   2737  N   ASP A 181      -0.819  30.809 -31.088  1.00  0.78           N  
ATOM   2738  CA  ASP A 181       0.511  30.471 -31.594  1.00  0.78           C  
ATOM   2739  C   ASP A 181       1.040  29.277 -30.830  1.00  0.78           C  
ATOM   2740  O   ASP A 181       1.617  28.357 -31.413  1.00  0.78           O  
ATOM   2741  CB  ASP A 181       1.465  31.651 -31.504  1.00  0.78           C  
ATOM   2742  CG  ASP A 181       1.094  32.795 -32.459  1.00  0.78           C  
ATOM   2743  OD1 ASP A 181       0.279  32.588 -33.333  1.00  0.78           O  
ATOM   2744  OD2 ASP A 181       1.632  33.866 -32.302  1.00  0.78           O  
ATOM   2745  H   ASP A 181      -0.903  31.556 -30.404  1.00  0.78           H  
ATOM   2746  HA  ASP A 181       0.426  30.193 -32.642  1.00  0.78           H  
ATOM   2747 1HB  ASP A 181       1.463  32.035 -30.480  1.00  0.78           H  
ATOM   2748 2HB  ASP A 181       2.477  31.318 -31.726  1.00  0.78           H  
ATOM   2749  N   TYR A 182       0.793  29.273 -29.524  1.00  0.75           N  
ATOM   2750  CA  TYR A 182       1.178  28.145 -28.682  1.00  0.75           C  
ATOM   2751  C   TYR A 182       0.491  26.905 -29.206  1.00  0.75           C  
ATOM   2752  O   TYR A 182       1.099  25.847 -29.369  1.00  0.75           O  
ATOM   2753  CB  TYR A 182       0.749  28.349 -27.255  1.00  0.75           C  
ATOM   2754  CG  TYR A 182       1.046  27.162 -26.293  1.00  0.75           C  
ATOM   2755  CD1 TYR A 182       2.205  27.126 -25.537  1.00  0.75           C  
ATOM   2756  CD2 TYR A 182       0.129  26.109 -26.178  1.00  0.75           C  
ATOM   2757  CE1 TYR A 182       2.446  26.086 -24.673  1.00  0.75           C  
ATOM   2758  CE2 TYR A 182       0.373  25.067 -25.303  1.00  0.75           C  
ATOM   2759  CZ  TYR A 182       1.526  25.060 -24.552  1.00  0.75           C  
ATOM   2760  OH  TYR A 182       1.761  24.040 -23.668  1.00  0.75           O  
ATOM   2761  H   TYR A 182       0.316  30.082 -29.114  1.00  0.75           H  
ATOM   2762  HA  TYR A 182       2.252  27.995 -28.743  1.00  0.75           H  
ATOM   2763 1HB  TYR A 182       1.217  29.247 -26.854  1.00  0.75           H  
ATOM   2764 2HB  TYR A 182      -0.302  28.512 -27.269  1.00  0.75           H  
ATOM   2765  HD1 TYR A 182       2.917  27.916 -25.604  1.00  0.75           H  
ATOM   2766  HD2 TYR A 182      -0.790  26.118 -26.763  1.00  0.75           H  
ATOM   2767  HE1 TYR A 182       3.358  26.080 -24.075  1.00  0.75           H  
ATOM   2768  HE2 TYR A 182      -0.349  24.258 -25.200  1.00  0.75           H  
ATOM   2769  HH  TYR A 182       0.918  23.654 -23.410  1.00  0.75           H  
ATOM   2770  N   ILE A 183      -0.811  27.041 -29.437  1.00  0.73           N  
ATOM   2771  CA  ILE A 183      -1.615  25.933 -29.899  1.00  0.73           C  
ATOM   2772  C   ILE A 183      -1.129  25.467 -31.274  1.00  0.73           C  
ATOM   2773  O   ILE A 183      -0.998  24.266 -31.524  1.00  0.73           O  
ATOM   2774  CB  ILE A 183      -3.091  26.336 -29.934  1.00  0.73           C  
ATOM   2775  CG1 ILE A 183      -3.618  26.565 -28.482  1.00  0.73           C  
ATOM   2776  CG2 ILE A 183      -3.874  25.266 -30.630  1.00  0.73           C  
ATOM   2777  CD1 ILE A 183      -4.957  27.251 -28.413  1.00  0.73           C  
ATOM   2778  H   ILE A 183      -1.255  27.945 -29.270  1.00  0.73           H  
ATOM   2779  HA  ILE A 183      -1.495  25.115 -29.206  1.00  0.73           H  
ATOM   2780  HB  ILE A 183      -3.196  27.272 -30.473  1.00  0.73           H  
ATOM   2781 1HG1 ILE A 183      -3.716  25.622 -27.988  1.00  0.73           H  
ATOM   2782 2HG1 ILE A 183      -2.892  27.170 -27.936  1.00  0.73           H  
ATOM   2783 1HG2 ILE A 183      -4.886  25.580 -30.651  1.00  0.73           H  
ATOM   2784 2HG2 ILE A 183      -3.505  25.140 -31.648  1.00  0.73           H  
ATOM   2785 3HG2 ILE A 183      -3.788  24.324 -30.096  1.00  0.73           H  
ATOM   2786 1HD1 ILE A 183      -5.243  27.372 -27.368  1.00  0.73           H  
ATOM   2787 2HD1 ILE A 183      -4.885  28.232 -28.884  1.00  0.73           H  
ATOM   2788 3HD1 ILE A 183      -5.709  26.653 -28.928  1.00  0.73           H  
ATOM   2789  N   ALA A 184      -0.845  26.396 -32.181  1.00  0.71           N  
ATOM   2790  CA  ALA A 184      -0.321  25.981 -33.465  1.00  0.71           C  
ATOM   2791  C   ALA A 184       0.993  25.207 -33.282  1.00  0.71           C  
ATOM   2792  O   ALA A 184       1.222  24.193 -33.944  1.00  0.71           O  
ATOM   2793  CB  ALA A 184      -0.103  27.188 -34.350  1.00  0.71           C  
ATOM   2794  H   ALA A 184      -0.993  27.388 -31.999  1.00  0.71           H  
ATOM   2795  HA  ALA A 184      -1.046  25.328 -33.932  1.00  0.71           H  
ATOM   2796 1HB  ALA A 184       0.272  26.868 -35.318  1.00  0.71           H  
ATOM   2797 2HB  ALA A 184      -1.046  27.719 -34.477  1.00  0.71           H  
ATOM   2798 3HB  ALA A 184       0.622  27.851 -33.878  1.00  0.71           H  
ATOM   2799  N   ALA A 185       1.846  25.671 -32.354  1.00  0.70           N  
ATOM   2800  CA  ALA A 185       3.113  25.012 -32.046  1.00  0.70           C  
ATOM   2801  C   ALA A 185       2.888  23.608 -31.484  1.00  0.70           C  
ATOM   2802  O   ALA A 185       3.591  22.670 -31.847  1.00  0.70           O  
ATOM   2803  CB  ALA A 185       3.910  25.855 -31.072  1.00  0.70           C  
ATOM   2804  H   ALA A 185       1.618  26.528 -31.853  1.00  0.70           H  
ATOM   2805  HA  ALA A 185       3.677  24.918 -32.973  1.00  0.70           H  
ATOM   2806 1HB  ALA A 185       4.869  25.383 -30.875  1.00  0.70           H  
ATOM   2807 2HB  ALA A 185       4.072  26.839 -31.509  1.00  0.70           H  
ATOM   2808 3HB  ALA A 185       3.375  25.965 -30.144  1.00  0.70           H  
ATOM   2809  N   PHE A 186       1.853  23.447 -30.654  1.00  0.68           N  
ATOM   2810  CA  PHE A 186       1.480  22.148 -30.087  1.00  0.68           C  
ATOM   2811  C   PHE A 186       1.312  21.128 -31.175  1.00  0.68           C  
ATOM   2812  O   PHE A 186       1.833  20.018 -31.091  1.00  0.68           O  
ATOM   2813  CB  PHE A 186       0.169  22.226 -29.310  1.00  0.68           C  
ATOM   2814  CG  PHE A 186      -0.415  20.918 -28.844  1.00  0.68           C  
ATOM   2815  CD1 PHE A 186      -0.020  20.300 -27.677  1.00  0.68           C  
ATOM   2816  CD2 PHE A 186      -1.447  20.326 -29.604  1.00  0.68           C  
ATOM   2817  CE1 PHE A 186      -0.644  19.135 -27.275  1.00  0.68           C  
ATOM   2818  CE2 PHE A 186      -2.059  19.176 -29.191  1.00  0.68           C  
ATOM   2819  CZ  PHE A 186      -1.660  18.586 -28.030  1.00  0.68           C  
ATOM   2820  H   PHE A 186       1.324  24.272 -30.377  1.00  0.68           H  
ATOM   2821  HA  PHE A 186       2.274  21.821 -29.417  1.00  0.68           H  
ATOM   2822 1HB  PHE A 186       0.306  22.871 -28.440  1.00  0.68           H  
ATOM   2823 2HB  PHE A 186      -0.572  22.683 -29.913  1.00  0.68           H  
ATOM   2824  HD1 PHE A 186       0.771  20.743 -27.071  1.00  0.68           H  
ATOM   2825  HD2 PHE A 186      -1.774  20.814 -30.527  1.00  0.68           H  
ATOM   2826  HE1 PHE A 186      -0.346  18.644 -26.347  1.00  0.68           H  
ATOM   2827  HE2 PHE A 186      -2.863  18.738 -29.778  1.00  0.68           H  
ATOM   2828  HZ  PHE A 186      -2.144  17.685 -27.686  1.00  0.68           H  
ATOM   2829  N   TRP A 187       0.603  21.487 -32.230  1.00  0.66           N  
ATOM   2830  CA  TRP A 187       0.375  20.493 -33.260  1.00  0.66           C  
ATOM   2831  C   TRP A 187       1.661  19.957 -33.871  1.00  0.66           C  
ATOM   2832  O   TRP A 187       1.686  18.813 -34.312  1.00  0.66           O  
ATOM   2833  CB  TRP A 187      -0.455  21.029 -34.413  1.00  0.66           C  
ATOM   2834  CG  TRP A 187      -1.790  21.352 -34.039  1.00  0.66           C  
ATOM   2835  CD1 TRP A 187      -2.389  22.562 -34.088  1.00  0.66           C  
ATOM   2836  CD2 TRP A 187      -2.730  20.461 -33.485  1.00  0.66           C  
ATOM   2837  NE1 TRP A 187      -3.651  22.471 -33.625  1.00  0.66           N  
ATOM   2838  CE2 TRP A 187      -3.873  21.195 -33.240  1.00  0.66           C  
ATOM   2839  CE3 TRP A 187      -2.698  19.104 -33.172  1.00  0.66           C  
ATOM   2840  CZ2 TRP A 187      -4.948  20.648 -32.715  1.00  0.66           C  
ATOM   2841  CZ3 TRP A 187      -3.809  18.545 -32.623  1.00  0.66           C  
ATOM   2842  CH2 TRP A 187      -4.906  19.300 -32.399  1.00  0.66           C  
ATOM   2843  H   TRP A 187       0.196  22.427 -32.274  1.00  0.66           H  
ATOM   2844  HA  TRP A 187      -0.166  19.665 -32.811  1.00  0.66           H  
ATOM   2845 1HB  TRP A 187       0.021  21.932 -34.805  1.00  0.66           H  
ATOM   2846 2HB  TRP A 187      -0.483  20.297 -35.217  1.00  0.66           H  
ATOM   2847  HD1 TRP A 187      -1.926  23.456 -34.458  1.00  0.66           H  
ATOM   2848  HE1 TRP A 187      -4.316  23.230 -33.567  1.00  0.66           H  
ATOM   2849  HE3 TRP A 187      -1.802  18.509 -33.358  1.00  0.66           H  
ATOM   2850  HZ2 TRP A 187      -5.822  21.246 -32.542  1.00  0.66           H  
ATOM   2851  HZ3 TRP A 187      -3.792  17.493 -32.376  1.00  0.66           H  
ATOM   2852  HH2 TRP A 187      -5.776  18.843 -31.959  1.00  0.66           H  
ATOM   2853  N   ASN A 188       2.747  20.731 -33.856  1.00  0.64           N  
ATOM   2854  CA  ASN A 188       3.982  20.321 -34.509  1.00  0.64           C  
ATOM   2855  C   ASN A 188       4.754  19.280 -33.714  1.00  0.64           C  
ATOM   2856  O   ASN A 188       5.743  18.732 -34.204  1.00  0.64           O  
ATOM   2857  CB  ASN A 188       4.853  21.522 -34.754  1.00  0.64           C  
ATOM   2858  CG  ASN A 188       4.302  22.446 -35.800  1.00  0.64           C  
ATOM   2859  OD1 ASN A 188       3.562  22.035 -36.704  1.00  0.64           O  
ATOM   2860  ND2 ASN A 188       4.645  23.703 -35.693  1.00  0.64           N  
ATOM   2861  H   ASN A 188       2.732  21.632 -33.381  1.00  0.64           H  
ATOM   2862  HA  ASN A 188       3.726  19.875 -35.470  1.00  0.64           H  
ATOM   2863 1HB  ASN A 188       4.981  22.073 -33.825  1.00  0.64           H  
ATOM   2864 2HB  ASN A 188       5.833  21.182 -35.069  1.00  0.64           H  
ATOM   2865 1HD2 ASN A 188       4.306  24.373 -36.352  1.00  0.64           H  
ATOM   2866 2HD2 ASN A 188       5.242  23.993 -34.941  1.00  0.64           H  
ATOM   2867  N   VAL A 189       4.306  19.018 -32.493  1.00  0.63           N  
ATOM   2868  CA  VAL A 189       4.914  18.037 -31.621  1.00  0.63           C  
ATOM   2869  C   VAL A 189       3.952  16.933 -31.187  1.00  0.63           C  
ATOM   2870  O   VAL A 189       4.268  16.165 -30.280  1.00  0.63           O  
ATOM   2871  CB  VAL A 189       5.528  18.728 -30.390  1.00  0.63           C  
ATOM   2872  CG1 VAL A 189       6.690  19.577 -30.773  1.00  0.63           C  
ATOM   2873  CG2 VAL A 189       4.517  19.664 -29.804  1.00  0.63           C  
ATOM   2874  H   VAL A 189       3.481  19.507 -32.145  1.00  0.63           H  
ATOM   2875  HA  VAL A 189       5.731  17.562 -32.168  1.00  0.63           H  
ATOM   2876  HB  VAL A 189       5.837  17.970 -29.669  1.00  0.63           H  
ATOM   2877 1HG1 VAL A 189       7.091  20.067 -29.889  1.00  0.63           H  
ATOM   2878 2HG1 VAL A 189       7.461  18.954 -31.228  1.00  0.63           H  
ATOM   2879 3HG1 VAL A 189       6.358  20.324 -31.484  1.00  0.63           H  
ATOM   2880 1HG2 VAL A 189       4.929  20.161 -28.928  1.00  0.63           H  
ATOM   2881 2HG2 VAL A 189       4.262  20.411 -30.557  1.00  0.63           H  
ATOM   2882 3HG2 VAL A 189       3.626  19.127 -29.541  1.00  0.63           H  
ATOM   2883  N   VAL A 190       2.789  16.801 -31.832  1.00  0.62           N  
ATOM   2884  CA  VAL A 190       1.896  15.722 -31.391  1.00  0.62           C  
ATOM   2885  C   VAL A 190       2.299  14.337 -31.897  1.00  0.62           C  
ATOM   2886  O   VAL A 190       2.569  14.131 -33.089  1.00  0.62           O  
ATOM   2887  CB  VAL A 190       0.428  15.998 -31.777  1.00  0.62           C  
ATOM   2888  CG1 VAL A 190      -0.442  14.790 -31.430  1.00  0.62           C  
ATOM   2889  CG2 VAL A 190      -0.059  17.178 -31.016  1.00  0.62           C  
ATOM   2890  H   VAL A 190       2.519  17.437 -32.588  1.00  0.62           H  
ATOM   2891  HA  VAL A 190       1.927  15.696 -30.300  1.00  0.62           H  
ATOM   2892  HB  VAL A 190       0.354  16.188 -32.849  1.00  0.62           H  
ATOM   2893 1HG1 VAL A 190      -1.469  14.995 -31.690  1.00  0.62           H  
ATOM   2894 2HG1 VAL A 190      -0.106  13.921 -31.984  1.00  0.62           H  
ATOM   2895 3HG1 VAL A 190      -0.369  14.588 -30.368  1.00  0.62           H  
ATOM   2896 1HG2 VAL A 190      -1.090  17.375 -31.280  1.00  0.62           H  
ATOM   2897 2HG2 VAL A 190       0.016  16.977 -29.950  1.00  0.62           H  
ATOM   2898 3HG2 VAL A 190       0.544  18.025 -31.259  1.00  0.62           H  
ATOM   2899  N   ASN A 191       2.353  13.385 -30.961  1.00  0.62           N  
ATOM   2900  CA  ASN A 191       2.670  11.994 -31.235  1.00  0.62           C  
ATOM   2901  C   ASN A 191       1.422  11.249 -31.643  1.00  0.62           C  
ATOM   2902  O   ASN A 191       0.735  10.653 -30.809  1.00  0.62           O  
ATOM   2903  CB  ASN A 191       3.249  11.337 -30.007  1.00  0.62           C  
ATOM   2904  CG  ASN A 191       3.690   9.916 -30.240  1.00  0.62           C  
ATOM   2905  OD1 ASN A 191       3.155   9.233 -31.130  1.00  0.62           O  
ATOM   2906  ND2 ASN A 191       4.632   9.444 -29.459  1.00  0.62           N  
ATOM   2907  H   ASN A 191       2.154  13.642 -30.000  1.00  0.62           H  
ATOM   2908  HA  ASN A 191       3.384  11.945 -32.058  1.00  0.62           H  
ATOM   2909 1HB  ASN A 191       4.076  11.926 -29.627  1.00  0.62           H  
ATOM   2910 2HB  ASN A 191       2.488  11.324 -29.230  1.00  0.62           H  
ATOM   2911 1HD2 ASN A 191       4.954   8.504 -29.571  1.00  0.62           H  
ATOM   2912 2HD2 ASN A 191       5.021  10.019 -28.737  1.00  0.62           H  
ATOM   2913  N   TRP A 192       1.164  11.216 -32.931  1.00  0.62           N  
ATOM   2914  CA  TRP A 192      -0.070  10.631 -33.401  1.00  0.62           C  
ATOM   2915  C   TRP A 192      -0.142   9.124 -33.245  1.00  0.62           C  
ATOM   2916  O   TRP A 192      -1.232   8.565 -33.099  1.00  0.62           O  
ATOM   2917  CB  TRP A 192      -0.291  11.040 -34.829  1.00  0.62           C  
ATOM   2918  CG  TRP A 192      -0.711  12.456 -34.875  1.00  0.62           C  
ATOM   2919  CD1 TRP A 192      -0.000  13.506 -35.324  1.00  0.62           C  
ATOM   2920  CD2 TRP A 192      -1.960  12.992 -34.408  1.00  0.62           C  
ATOM   2921  NE1 TRP A 192      -0.717  14.659 -35.168  1.00  0.62           N  
ATOM   2922  CE2 TRP A 192      -1.912  14.359 -34.604  1.00  0.62           C  
ATOM   2923  CE3 TRP A 192      -3.092  12.430 -33.844  1.00  0.62           C  
ATOM   2924  CZ2 TRP A 192      -2.949  15.173 -34.245  1.00  0.62           C  
ATOM   2925  CZ3 TRP A 192      -4.144  13.261 -33.506  1.00  0.62           C  
ATOM   2926  CH2 TRP A 192      -4.065  14.575 -33.694  1.00  0.62           C  
ATOM   2927  H   TRP A 192       1.790  11.682 -33.576  1.00  0.62           H  
ATOM   2928  HA  TRP A 192      -0.875  11.068 -32.817  1.00  0.62           H  
ATOM   2929 1HB  TRP A 192       0.627  10.923 -35.406  1.00  0.62           H  
ATOM   2930 2HB  TRP A 192      -1.029  10.398 -35.253  1.00  0.62           H  
ATOM   2931  HD1 TRP A 192       0.999  13.452 -35.746  1.00  0.62           H  
ATOM   2932  HE1 TRP A 192      -0.390  15.580 -35.437  1.00  0.62           H  
ATOM   2933  HE3 TRP A 192      -3.155  11.355 -33.686  1.00  0.62           H  
ATOM   2934  HZ2 TRP A 192      -2.911  16.248 -34.385  1.00  0.62           H  
ATOM   2935  HZ3 TRP A 192      -5.043  12.831 -33.080  1.00  0.62           H  
ATOM   2936  HH2 TRP A 192      -4.897  15.168 -33.404  1.00  0.62           H  
ATOM   2937  N   ASP A 193       0.999   8.452 -33.255  1.00  0.63           N  
ATOM   2938  CA  ASP A 193       0.959   7.011 -33.089  1.00  0.63           C  
ATOM   2939  C   ASP A 193       0.463   6.663 -31.686  1.00  0.63           C  
ATOM   2940  O   ASP A 193      -0.319   5.725 -31.517  1.00  0.63           O  
ATOM   2941  CB  ASP A 193       2.324   6.397 -33.363  1.00  0.63           C  
ATOM   2942  CG  ASP A 193       2.685   6.430 -34.857  1.00  0.63           C  
ATOM   2943  OD1 ASP A 193       1.813   6.691 -35.664  1.00  0.63           O  
ATOM   2944  OD2 ASP A 193       3.822   6.193 -35.175  1.00  0.63           O  
ATOM   2945  H   ASP A 193       1.879   8.941 -33.359  1.00  0.63           H  
ATOM   2946  HA  ASP A 193       0.252   6.598 -33.809  1.00  0.63           H  
ATOM   2947 1HB  ASP A 193       3.084   6.943 -32.802  1.00  0.63           H  
ATOM   2948 2HB  ASP A 193       2.337   5.365 -33.016  1.00  0.63           H  
ATOM   2949  N   LYS A 194       0.877   7.453 -30.684  1.00  0.63           N  
ATOM   2950  CA  LYS A 194       0.439   7.216 -29.307  1.00  0.63           C  
ATOM   2951  C   LYS A 194      -1.044   7.573 -29.180  1.00  0.63           C  
ATOM   2952  O   LYS A 194      -1.801   6.906 -28.474  1.00  0.63           O  
ATOM   2953  CB  LYS A 194       1.280   7.992 -28.305  1.00  0.63           C  
ATOM   2954  CG  LYS A 194       0.955   7.690 -26.843  1.00  0.63           C  
ATOM   2955  CD  LYS A 194       1.185   6.231 -26.470  1.00  0.63           C  
ATOM   2956  CE  LYS A 194       2.661   5.853 -26.528  1.00  0.63           C  
ATOM   2957  NZ  LYS A 194       2.894   4.451 -26.030  1.00  0.63           N  
ATOM   2958  H   LYS A 194       1.528   8.213 -30.883  1.00  0.63           H  
ATOM   2959  HA  LYS A 194       0.548   6.155 -29.086  1.00  0.63           H  
ATOM   2960 1HB  LYS A 194       2.330   7.762 -28.465  1.00  0.63           H  
ATOM   2961 2HB  LYS A 194       1.152   9.062 -28.480  1.00  0.63           H  
ATOM   2962 1HG  LYS A 194       1.581   8.315 -26.227  1.00  0.63           H  
ATOM   2963 2HG  LYS A 194      -0.084   7.914 -26.646  1.00  0.63           H  
ATOM   2964 1HD  LYS A 194       0.814   6.051 -25.461  1.00  0.63           H  
ATOM   2965 2HD  LYS A 194       0.635   5.584 -27.155  1.00  0.63           H  
ATOM   2966 1HE  LYS A 194       2.999   5.921 -27.561  1.00  0.63           H  
ATOM   2967 2HE  LYS A 194       3.238   6.550 -25.919  1.00  0.63           H  
ATOM   2968 1HZ  LYS A 194       3.869   4.218 -26.091  1.00  0.63           H  
ATOM   2969 2HZ  LYS A 194       2.588   4.371 -25.076  1.00  0.63           H  
ATOM   2970 3HZ  LYS A 194       2.346   3.791 -26.611  1.00  0.63           H  
ATOM   2971  N   VAL A 195      -1.475   8.619 -29.888  1.00  0.64           N  
ATOM   2972  CA  VAL A 195      -2.889   8.991 -29.866  1.00  0.64           C  
ATOM   2973  C   VAL A 195      -3.703   7.801 -30.402  1.00  0.64           C  
ATOM   2974  O   VAL A 195      -4.712   7.404 -29.808  1.00  0.64           O  
ATOM   2975  CB  VAL A 195      -3.112  10.244 -30.746  1.00  0.64           C  
ATOM   2976  CG1 VAL A 195      -4.537  10.553 -30.943  1.00  0.64           C  
ATOM   2977  CG2 VAL A 195      -2.449  11.436 -30.096  1.00  0.64           C  
ATOM   2978  H   VAL A 195      -0.807   9.170 -30.431  1.00  0.64           H  
ATOM   2979  HA  VAL A 195      -3.188   9.208 -28.839  1.00  0.64           H  
ATOM   2980  HB  VAL A 195      -2.689  10.053 -31.714  1.00  0.64           H  
ATOM   2981 1HG1 VAL A 195      -4.631  11.398 -31.558  1.00  0.64           H  
ATOM   2982 2HG1 VAL A 195      -5.026   9.716 -31.399  1.00  0.64           H  
ATOM   2983 3HG1 VAL A 195      -4.969  10.772 -30.040  1.00  0.64           H  
ATOM   2984 1HG2 VAL A 195      -2.580  12.317 -30.722  1.00  0.64           H  
ATOM   2985 2HG2 VAL A 195      -2.904  11.604 -29.121  1.00  0.64           H  
ATOM   2986 3HG2 VAL A 195      -1.402  11.246 -29.965  1.00  0.64           H  
ATOM   2987  N   ASN A 196      -3.231   7.199 -31.505  1.00  0.65           N  
ATOM   2988  CA  ASN A 196      -3.891   6.030 -32.078  1.00  0.65           C  
ATOM   2989  C   ASN A 196      -3.928   4.868 -31.086  1.00  0.65           C  
ATOM   2990  O   ASN A 196      -4.980   4.237 -30.909  1.00  0.65           O  
ATOM   2991  CB  ASN A 196      -3.257   5.612 -33.396  1.00  0.65           C  
ATOM   2992  CG  ASN A 196      -4.064   4.518 -34.100  1.00  0.65           C  
ATOM   2993  OD1 ASN A 196      -5.231   4.698 -34.519  1.00  0.65           O  
ATOM   2994  ND2 ASN A 196      -3.456   3.364 -34.238  1.00  0.65           N  
ATOM   2995  H   ASN A 196      -2.402   7.576 -31.964  1.00  0.65           H  
ATOM   2996  HA  ASN A 196      -4.910   6.281 -32.279  1.00  0.65           H  
ATOM   2997 1HB  ASN A 196      -3.177   6.480 -34.057  1.00  0.65           H  
ATOM   2998 2HB  ASN A 196      -2.246   5.248 -33.215  1.00  0.65           H  
ATOM   2999 1HD2 ASN A 196      -3.920   2.600 -34.682  1.00  0.65           H  
ATOM   3000 2HD2 ASN A 196      -2.524   3.250 -33.891  1.00  0.65           H  
ATOM   3001  N   GLU A 197      -2.797   4.588 -30.425  1.00  0.66           N  
ATOM   3002  CA  GLU A 197      -2.749   3.507 -29.445  1.00  0.66           C  
ATOM   3003  C   GLU A 197      -3.769   3.720 -28.331  1.00  0.66           C  
ATOM   3004  O   GLU A 197      -4.499   2.790 -27.972  1.00  0.66           O  
ATOM   3005  CB  GLU A 197      -1.351   3.384 -28.823  1.00  0.66           C  
ATOM   3006  CG  GLU A 197      -1.209   2.242 -27.789  1.00  0.66           C  
ATOM   3007  CD  GLU A 197       0.195   2.115 -27.176  1.00  0.66           C  
ATOM   3008  OE1 GLU A 197       1.081   2.858 -27.555  1.00  0.66           O  
ATOM   3009  OE2 GLU A 197       0.368   1.284 -26.320  1.00  0.66           O  
ATOM   3010  H   GLU A 197      -1.953   5.124 -30.628  1.00  0.66           H  
ATOM   3011  HA  GLU A 197      -2.990   2.573 -29.952  1.00  0.66           H  
ATOM   3012 1HB  GLU A 197      -0.611   3.237 -29.610  1.00  0.66           H  
ATOM   3013 2HB  GLU A 197      -1.107   4.315 -28.319  1.00  0.66           H  
ATOM   3014 1HG  GLU A 197      -1.925   2.421 -26.984  1.00  0.66           H  
ATOM   3015 2HG  GLU A 197      -1.475   1.302 -28.268  1.00  0.66           H  
ATOM   3016  N   LEU A 198      -3.847   4.945 -27.801  1.00  0.68           N  
ATOM   3017  CA  LEU A 198      -4.796   5.217 -26.731  1.00  0.68           C  
ATOM   3018  C   LEU A 198      -6.230   5.052 -27.206  1.00  0.68           C  
ATOM   3019  O   LEU A 198      -7.067   4.522 -26.474  1.00  0.68           O  
ATOM   3020  CB  LEU A 198      -4.619   6.630 -26.181  1.00  0.68           C  
ATOM   3021  CG  LEU A 198      -3.356   6.915 -25.398  1.00  0.68           C  
ATOM   3022  CD1 LEU A 198      -3.338   8.391 -25.070  1.00  0.68           C  
ATOM   3023  CD2 LEU A 198      -3.322   6.065 -24.147  1.00  0.68           C  
ATOM   3024  H   LEU A 198      -3.220   5.681 -28.132  1.00  0.68           H  
ATOM   3025  HA  LEU A 198      -4.613   4.508 -25.928  1.00  0.68           H  
ATOM   3026 1HB  LEU A 198      -4.605   7.309 -27.029  1.00  0.68           H  
ATOM   3027 2HB  LEU A 198      -5.474   6.880 -25.553  1.00  0.68           H  
ATOM   3028  HG  LEU A 198      -2.483   6.691 -26.012  1.00  0.68           H  
ATOM   3029 1HD1 LEU A 198      -2.433   8.634 -24.515  1.00  0.68           H  
ATOM   3030 2HD1 LEU A 198      -3.367   8.960 -26.000  1.00  0.68           H  
ATOM   3031 3HD1 LEU A 198      -4.211   8.647 -24.468  1.00  0.68           H  
ATOM   3032 1HD2 LEU A 198      -2.411   6.281 -23.588  1.00  0.68           H  
ATOM   3033 2HD2 LEU A 198      -4.192   6.293 -23.529  1.00  0.68           H  
ATOM   3034 3HD2 LEU A 198      -3.338   5.011 -24.426  1.00  0.68           H  
ATOM   3035  N   TYR A 199      -6.520   5.478 -28.434  1.00  0.72           N  
ATOM   3036  CA  TYR A 199      -7.863   5.339 -28.976  1.00  0.72           C  
ATOM   3037  C   TYR A 199      -8.260   3.874 -29.005  1.00  0.72           C  
ATOM   3038  O   TYR A 199      -9.330   3.502 -28.516  1.00  0.72           O  
ATOM   3039  CB  TYR A 199      -7.948   5.967 -30.353  1.00  0.72           C  
ATOM   3040  CG  TYR A 199      -9.305   5.840 -31.012  1.00  0.72           C  
ATOM   3041  CD1 TYR A 199     -10.309   6.672 -30.622  1.00  0.72           C  
ATOM   3042  CD2 TYR A 199      -9.535   4.903 -31.999  1.00  0.72           C  
ATOM   3043  CE1 TYR A 199     -11.573   6.578 -31.187  1.00  0.72           C  
ATOM   3044  CE2 TYR A 199     -10.792   4.807 -32.571  1.00  0.72           C  
ATOM   3045  CZ  TYR A 199     -11.808   5.636 -32.159  1.00  0.72           C  
ATOM   3046  OH  TYR A 199     -13.062   5.514 -32.724  1.00  0.72           O  
ATOM   3047  H   TYR A 199      -5.798   5.933 -28.998  1.00  0.72           H  
ATOM   3048  HA  TYR A 199      -8.566   5.846 -28.323  1.00  0.72           H  
ATOM   3049 1HB  TYR A 199      -7.699   7.024 -30.269  1.00  0.72           H  
ATOM   3050 2HB  TYR A 199      -7.211   5.502 -30.997  1.00  0.72           H  
ATOM   3051  HD1 TYR A 199     -10.105   7.406 -29.852  1.00  0.72           H  
ATOM   3052  HD2 TYR A 199      -8.731   4.236 -32.318  1.00  0.72           H  
ATOM   3053  HE1 TYR A 199     -12.379   7.238 -30.865  1.00  0.72           H  
ATOM   3054  HE2 TYR A 199     -10.991   4.066 -33.339  1.00  0.72           H  
ATOM   3055  HH  TYR A 199     -13.750   5.785 -32.078  1.00  0.72           H  
ATOM   3056  N   SER A 200      -7.388   3.038 -29.568  1.00  0.79           N  
ATOM   3057  CA  SER A 200      -7.671   1.615 -29.647  1.00  0.79           C  
ATOM   3058  C   SER A 200      -7.860   1.042 -28.245  1.00  0.79           C  
ATOM   3059  O   SER A 200      -8.768   0.251 -28.006  1.00  0.79           O  
ATOM   3060  CB  SER A 200      -6.555   0.888 -30.372  1.00  0.79           C  
ATOM   3061  OG  SER A 200      -6.822  -0.496 -30.464  1.00  0.79           O  
ATOM   3062  H   SER A 200      -6.513   3.406 -29.950  1.00  0.79           H  
ATOM   3063  HA  SER A 200      -8.600   1.477 -30.204  1.00  0.79           H  
ATOM   3064 1HB  SER A 200      -6.443   1.311 -31.372  1.00  0.79           H  
ATOM   3065 2HB  SER A 200      -5.614   1.052 -29.842  1.00  0.79           H  
ATOM   3066  HG  SER A 200      -7.671  -0.573 -30.912  1.00  0.79           H  
ATOM   3067  N   ALA A 201      -6.990   1.427 -27.308  1.00  0.89           N  
ATOM   3068  CA  ALA A 201      -7.108   0.950 -25.938  1.00  0.89           C  
ATOM   3069  C   ALA A 201      -8.438   1.366 -25.303  1.00  0.89           C  
ATOM   3070  O   ALA A 201      -9.034   0.598 -24.544  1.00  0.89           O  
ATOM   3071  CB  ALA A 201      -5.961   1.490 -25.102  1.00  0.89           C  
ATOM   3072  H   ALA A 201      -6.228   2.060 -27.550  1.00  0.89           H  
ATOM   3073  HA  ALA A 201      -7.063  -0.136 -25.956  1.00  0.89           H  
ATOM   3074 1HB  ALA A 201      -6.041   1.107 -24.087  1.00  0.89           H  
ATOM   3075 2HB  ALA A 201      -5.013   1.178 -25.541  1.00  0.89           H  
ATOM   3076 3HB  ALA A 201      -6.011   2.575 -25.085  1.00  0.89           H  
ATOM   3077  N   ALA A 202      -8.904   2.585 -25.608  1.00  1.01           N  
ATOM   3078  CA  ALA A 202     -10.150   3.106 -25.054  1.00  1.01           C  
ATOM   3079  C   ALA A 202     -11.365   2.265 -25.450  1.00  1.01           C  
ATOM   3080  O   ALA A 202     -12.248   2.038 -24.616  1.00  1.01           O  
ATOM   3081  CB  ALA A 202     -10.353   4.542 -25.508  1.00  1.01           C  
ATOM   3082  H   ALA A 202      -8.357   3.188 -26.219  1.00  1.01           H  
ATOM   3083  HA  ALA A 202     -10.065   3.085 -23.969  1.00  1.01           H  
ATOM   3084 1HB  ALA A 202     -11.261   4.938 -25.061  1.00  1.01           H  
ATOM   3085 2HB  ALA A 202      -9.499   5.145 -25.196  1.00  1.01           H  
ATOM   3086 3HB  ALA A 202     -10.440   4.576 -26.587  1.00  1.01           H  
ATOM   3087  N   LYS A 203     -11.394   1.797 -26.706  1.00  1.16           N  
ATOM   3088  CA  LYS A 203     -12.485   0.960 -27.227  1.00  1.16           C  
ATOM   3089  C   LYS A 203     -12.254   0.584 -28.689  1.00  1.16           C  
ATOM   3090  O   LYS A 203     -12.185  -0.602 -29.019  1.00  1.16           O  
ATOM   3091  OXT LYS A 203     -12.512   1.429 -29.546  1.00  1.16           O  
ATOM   3092  CB  LYS A 203     -13.865   1.639 -27.104  1.00  1.16           C  
ATOM   3093  CG  LYS A 203     -15.043   0.740 -27.537  1.00  1.16           C  
ATOM   3094  CD  LYS A 203     -16.383   1.369 -27.185  1.00  1.16           C  
ATOM   3095  CE  LYS A 203     -17.566   0.540 -27.681  1.00  1.16           C  
ATOM   3096  NZ  LYS A 203     -17.652  -0.787 -26.996  1.00  1.16           N  
ATOM   3097  H   LYS A 203     -10.621   2.058 -27.325  1.00  1.16           H  
ATOM   3098  HA  LYS A 203     -12.506   0.035 -26.651  1.00  1.16           H  
ATOM   3099 1HB  LYS A 203     -14.072   1.933 -26.086  1.00  1.16           H  
ATOM   3100 2HB  LYS A 203     -13.883   2.540 -27.714  1.00  1.16           H  
ATOM   3101 1HG  LYS A 203     -15.000   0.579 -28.614  1.00  1.16           H  
ATOM   3102 2HG  LYS A 203     -14.963  -0.226 -27.039  1.00  1.16           H  
ATOM   3103 1HD  LYS A 203     -16.460   1.503 -26.106  1.00  1.16           H  
ATOM   3104 2HD  LYS A 203     -16.432   2.328 -27.650  1.00  1.16           H  
ATOM   3105 1HE  LYS A 203     -18.486   1.098 -27.497  1.00  1.16           H  
ATOM   3106 2HE  LYS A 203     -17.461   0.380 -28.754  1.00  1.16           H  
ATOM   3107 1HZ  LYS A 203     -18.446  -1.299 -27.353  1.00  1.16           H  
ATOM   3108 2HZ  LYS A 203     -16.807  -1.313 -27.172  1.00  1.16           H  
ATOM   3109 3HZ  LYS A 203     -17.760  -0.648 -26.002  1.00  1.16           H  
TER    3110
ENDMDL

REMARK ID 694943 MODEL 2 Mn2D
PFRMAT TS
TARGET Mn2D
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.137  -0.188   0.376  1.00  3.09           N  
ATOM      2  CA  MET A   1       1.538  -0.550   0.229  1.00  3.09           C  
ATOM      3  C   MET A   1       2.093   0.036  -1.043  1.00  3.09           C  
ATOM      4  O   MET A   1       2.415  -0.669  -2.001  1.00  3.09           O  
ATOM      5  CB  MET A   1       1.737  -2.050   0.304  1.00  3.09           C  
ATOM      6  CG  MET A   1       1.390  -2.599   1.661  1.00  3.09           C  
ATOM      7  SD  MET A   1       2.448  -1.868   2.923  1.00  3.09           S  
ATOM      8  CE  MET A   1       1.924  -2.712   4.403  1.00  3.09           C  
ATOM      9 1H   MET A   1      -0.326  -0.809   1.021  1.00  3.09           H  
ATOM     10 2H   MET A   1       0.137   0.763   0.740  1.00  3.09           H  
ATOM     11 3H   MET A   1      -0.320  -0.210  -0.523  1.00  3.09           H  
ATOM     12  HA  MET A   1       2.098  -0.112   1.050  1.00  3.09           H  
ATOM     13 1HB  MET A   1       1.116  -2.544  -0.441  1.00  3.09           H  
ATOM     14 2HB  MET A   1       2.779  -2.295   0.091  1.00  3.09           H  
ATOM     15 1HG  MET A   1       0.351  -2.377   1.901  1.00  3.09           H  
ATOM     16 2HG  MET A   1       1.531  -3.682   1.675  1.00  3.09           H  
ATOM     17 1HE  MET A   1       2.507  -2.348   5.252  1.00  3.09           H  
ATOM     18 2HE  MET A   1       0.866  -2.526   4.577  1.00  3.09           H  
ATOM     19 3HE  MET A   1       2.094  -3.788   4.285  1.00  3.09           H  
ATOM     20  N   ALA A   2       2.171   1.352  -1.047  1.00  2.17           N  
ATOM     21  CA  ALA A   2       2.681   2.114  -2.168  1.00  2.17           C  
ATOM     22  C   ALA A   2       4.191   2.073  -2.212  1.00  2.17           C  
ATOM     23  O   ALA A   2       4.827   1.812  -1.201  1.00  2.17           O  
ATOM     24  CB  ALA A   2       2.227   3.558  -2.070  1.00  2.17           C  
ATOM     25  H   ALA A   2       1.888   1.864  -0.215  1.00  2.17           H  
ATOM     26  HA  ALA A   2       2.301   1.671  -3.089  1.00  2.17           H  
ATOM     27 1HB  ALA A   2       2.611   4.114  -2.927  1.00  2.17           H  
ATOM     28 2HB  ALA A   2       1.140   3.603  -2.063  1.00  2.17           H  
ATOM     29 3HB  ALA A   2       2.618   3.996  -1.150  1.00  2.17           H  
ATOM     30  N   LYS A   3       4.738   2.317  -3.393  1.00  1.52           N  
ATOM     31  CA  LYS A   3       6.164   2.536  -3.617  1.00  1.52           C  
ATOM     32  C   LYS A   3       6.305   3.927  -4.207  1.00  1.52           C  
ATOM     33  O   LYS A   3       5.292   4.563  -4.508  1.00  1.52           O  
ATOM     34  CB  LYS A   3       6.826   1.473  -4.494  1.00  1.52           C  
ATOM     35  CG  LYS A   3       6.957   0.094  -3.854  1.00  1.52           C  
ATOM     36  CD  LYS A   3       7.828  -0.822  -4.724  1.00  1.52           C  
ATOM     37  CE  LYS A   3       8.145  -2.154  -4.029  1.00  1.52           C  
ATOM     38  NZ  LYS A   3       9.056  -3.013  -4.856  1.00  1.52           N  
ATOM     39  H   LYS A   3       4.118   2.434  -4.182  1.00  1.52           H  
ATOM     40  HA  LYS A   3       6.682   2.537  -2.651  1.00  1.52           H  
ATOM     41 1HB  LYS A   3       6.260   1.365  -5.419  1.00  1.52           H  
ATOM     42 2HB  LYS A   3       7.820   1.800  -4.765  1.00  1.52           H  
ATOM     43 1HG  LYS A   3       7.411   0.200  -2.871  1.00  1.52           H  
ATOM     44 2HG  LYS A   3       5.970  -0.351  -3.731  1.00  1.52           H  
ATOM     45 1HD  LYS A   3       7.318  -1.025  -5.665  1.00  1.52           H  
ATOM     46 2HD  LYS A   3       8.769  -0.313  -4.944  1.00  1.52           H  
ATOM     47 1HE  LYS A   3       8.643  -1.935  -3.087  1.00  1.52           H  
ATOM     48 2HE  LYS A   3       7.226  -2.700  -3.824  1.00  1.52           H  
ATOM     49 1HZ  LYS A   3       9.304  -3.868  -4.351  1.00  1.52           H  
ATOM     50 2HZ  LYS A   3       8.624  -3.248  -5.731  1.00  1.52           H  
ATOM     51 3HZ  LYS A   3       9.916  -2.520  -5.029  1.00  1.52           H  
ATOM     52  N   PHE A   4       7.520   4.431  -4.352  1.00  1.11           N  
ATOM     53  CA  PHE A   4       7.672   5.765  -4.893  1.00  1.11           C  
ATOM     54  C   PHE A   4       7.618   5.745  -6.411  1.00  1.11           C  
ATOM     55  O   PHE A   4       8.164   4.853  -7.065  1.00  1.11           O  
ATOM     56  CB  PHE A   4       8.967   6.368  -4.367  1.00  1.11           C  
ATOM     57  CG  PHE A   4       8.840   6.658  -2.920  1.00  1.11           C  
ATOM     58  CD1 PHE A   4       9.254   5.737  -1.962  1.00  1.11           C  
ATOM     59  CD2 PHE A   4       8.268   7.834  -2.500  1.00  1.11           C  
ATOM     60  CE1 PHE A   4       9.085   6.012  -0.627  1.00  1.11           C  
ATOM     61  CE2 PHE A   4       8.107   8.091  -1.174  1.00  1.11           C  
ATOM     62  CZ  PHE A   4       8.512   7.190  -0.238  1.00  1.11           C  
ATOM     63  H   PHE A   4       8.353   3.902  -4.112  1.00  1.11           H  
ATOM     64  HA  PHE A   4       6.846   6.380  -4.536  1.00  1.11           H  
ATOM     65 1HB  PHE A   4       9.799   5.689  -4.518  1.00  1.11           H  
ATOM     66 2HB  PHE A   4       9.193   7.288  -4.891  1.00  1.11           H  
ATOM     67  HD1 PHE A   4       9.702   4.790  -2.274  1.00  1.11           H  
ATOM     68  HD2 PHE A   4       7.930   8.558  -3.241  1.00  1.11           H  
ATOM     69  HE1 PHE A   4       9.388   5.293   0.119  1.00  1.11           H  
ATOM     70  HE2 PHE A   4       7.640   9.005  -0.864  1.00  1.11           H  
ATOM     71  HZ  PHE A   4       8.361   7.405   0.819  1.00  1.11           H  
ATOM     72  N   GLU A   5       6.949   6.743  -6.968  1.00  0.88           N  
ATOM     73  CA  GLU A   5       6.806   6.869  -8.407  1.00  0.88           C  
ATOM     74  C   GLU A   5       7.210   8.256  -8.856  1.00  0.88           C  
ATOM     75  O   GLU A   5       7.157   9.201  -8.073  1.00  0.88           O  
ATOM     76  CB  GLU A   5       5.357   6.577  -8.827  1.00  0.88           C  
ATOM     77  CG  GLU A   5       4.880   5.144  -8.517  1.00  0.88           C  
ATOM     78  CD  GLU A   5       3.463   4.862  -8.979  1.00  0.88           C  
ATOM     79  OE1 GLU A   5       2.846   5.752  -9.516  1.00  0.88           O  
ATOM     80  OE2 GLU A   5       3.007   3.754  -8.804  1.00  0.88           O  
ATOM     81  H   GLU A   5       6.513   7.430  -6.371  1.00  0.88           H  
ATOM     82  HA  GLU A   5       7.464   6.148  -8.893  1.00  0.88           H  
ATOM     83 1HB  GLU A   5       4.687   7.269  -8.317  1.00  0.88           H  
ATOM     84 2HB  GLU A   5       5.247   6.747  -9.898  1.00  0.88           H  
ATOM     85 1HG  GLU A   5       5.557   4.438  -8.996  1.00  0.88           H  
ATOM     86 2HG  GLU A   5       4.936   4.979  -7.439  1.00  0.88           H  
ATOM     87  N   LEU A   6       7.617   8.370 -10.113  1.00  0.77           N  
ATOM     88  CA  LEU A   6       7.954   9.653 -10.710  1.00  0.77           C  
ATOM     89  C   LEU A   6       6.705  10.539 -10.869  1.00  0.77           C  
ATOM     90  O   LEU A   6       5.762  10.110 -11.534  1.00  0.77           O  
ATOM     91  CB  LEU A   6       8.513   9.409 -12.113  1.00  0.77           C  
ATOM     92  CG  LEU A   6       8.925  10.647 -12.866  1.00  0.77           C  
ATOM     93  CD1 LEU A   6      10.072  11.223 -12.197  1.00  0.77           C  
ATOM     94  CD2 LEU A   6       9.233  10.324 -14.320  1.00  0.77           C  
ATOM     95  H   LEU A   6       7.664   7.538 -10.684  1.00  0.77           H  
ATOM     96  HA  LEU A   6       8.716  10.128 -10.105  1.00  0.77           H  
ATOM     97 1HB  LEU A   6       9.389   8.766 -12.032  1.00  0.77           H  
ATOM     98 2HB  LEU A   6       7.760   8.893 -12.707  1.00  0.77           H  
ATOM     99  HG  LEU A   6       8.119  11.375 -12.828  1.00  0.77           H  
ATOM    100 1HD1 LEU A   6      10.352  12.124 -12.723  1.00  0.77           H  
ATOM    101 2HD1 LEU A   6       9.834  11.454 -11.175  1.00  0.77           H  
ATOM    102 3HD1 LEU A   6      10.884  10.499 -12.230  1.00  0.77           H  
ATOM    103 1HD2 LEU A   6       9.528  11.227 -14.833  1.00  0.77           H  
ATOM    104 2HD2 LEU A   6      10.033   9.622 -14.382  1.00  0.77           H  
ATOM    105 3HD2 LEU A   6       8.349   9.908 -14.795  1.00  0.77           H  
ATOM    106  N   PRO A   7       6.625  11.738 -10.256  1.00  0.72           N  
ATOM    107  CA  PRO A   7       5.521  12.666 -10.412  1.00  0.72           C  
ATOM    108  C   PRO A   7       5.415  13.097 -11.863  1.00  0.72           C  
ATOM    109  O   PRO A   7       6.438  13.261 -12.530  1.00  0.72           O  
ATOM    110  CB  PRO A   7       5.924  13.843  -9.518  1.00  0.72           C  
ATOM    111  CG  PRO A   7       6.896  13.254  -8.522  1.00  0.72           C  
ATOM    112  CD  PRO A   7       7.646  12.193  -9.295  1.00  0.72           C  
ATOM    113  HA  PRO A   7       4.590  12.193 -10.069  1.00  0.72           H  
ATOM    114 1HB  PRO A   7       6.364  14.643 -10.134  1.00  0.72           H  
ATOM    115 2HB  PRO A   7       5.031  14.269  -9.039  1.00  0.72           H  
ATOM    116 1HG  PRO A   7       7.561  14.038  -8.127  1.00  0.72           H  
ATOM    117 2HG  PRO A   7       6.352  12.838  -7.661  1.00  0.72           H  
ATOM    118 1HD  PRO A   7       8.501  12.639  -9.806  1.00  0.72           H  
ATOM    119 2HD  PRO A   7       7.928  11.414  -8.595  1.00  0.72           H  
ATOM    120  N   GLU A   8       4.202  13.328 -12.338  1.00  0.72           N  
ATOM    121  CA  GLU A   8       4.023  13.843 -13.689  1.00  0.72           C  
ATOM    122  C   GLU A   8       4.529  15.281 -13.722  1.00  0.72           C  
ATOM    123  O   GLU A   8       4.259  16.044 -12.796  1.00  0.72           O  
ATOM    124  CB  GLU A   8       2.550  13.758 -14.100  1.00  0.72           C  
ATOM    125  CG  GLU A   8       2.257  14.126 -15.551  1.00  0.72           C  
ATOM    126  CD  GLU A   8       0.803  13.920 -15.934  1.00  0.72           C  
ATOM    127  OE1 GLU A   8       0.023  13.582 -15.075  1.00  0.72           O  
ATOM    128  OE2 GLU A   8       0.481  14.084 -17.089  1.00  0.72           O  
ATOM    129  H   GLU A   8       3.393  13.158 -11.758  1.00  0.72           H  
ATOM    130  HA  GLU A   8       4.621  13.249 -14.381  1.00  0.72           H  
ATOM    131 1HB  GLU A   8       2.186  12.744 -13.933  1.00  0.72           H  
ATOM    132 2HB  GLU A   8       1.963  14.424 -13.468  1.00  0.72           H  
ATOM    133 1HG  GLU A   8       2.510  15.175 -15.704  1.00  0.72           H  
ATOM    134 2HG  GLU A   8       2.892  13.530 -16.203  1.00  0.72           H  
ATOM    135  N   LEU A   9       5.276  15.654 -14.755  1.00  0.72           N  
ATOM    136  CA  LEU A   9       5.750  17.028 -14.845  1.00  0.72           C  
ATOM    137  C   LEU A   9       4.475  17.869 -15.044  1.00  0.72           C  
ATOM    138  O   LEU A   9       3.724  17.572 -15.969  1.00  0.72           O  
ATOM    139  CB  LEU A   9       6.719  17.177 -16.042  1.00  0.72           C  
ATOM    140  CG  LEU A   9       7.518  18.494 -16.181  1.00  0.72           C  
ATOM    141  CD1 LEU A   9       8.516  18.621 -15.037  1.00  0.72           C  
ATOM    142  CD2 LEU A   9       8.285  18.487 -17.491  1.00  0.72           C  
ATOM    143  H   LEU A   9       5.497  14.991 -15.485  1.00  0.72           H  
ATOM    144  HA  LEU A   9       6.266  17.278 -13.924  1.00  0.72           H  
ATOM    145 1HB  LEU A   9       7.432  16.372 -16.017  1.00  0.72           H  
ATOM    146 2HB  LEU A   9       6.137  17.072 -16.961  1.00  0.72           H  
ATOM    147  HG  LEU A   9       6.832  19.339 -16.152  1.00  0.72           H  
ATOM    148 1HD1 LEU A   9       9.058  19.546 -15.159  1.00  0.72           H  
ATOM    149 2HD1 LEU A   9       8.018  18.617 -14.092  1.00  0.72           H  
ATOM    150 3HD1 LEU A   9       9.211  17.791 -15.068  1.00  0.72           H  
ATOM    151 1HD2 LEU A   9       8.843  19.406 -17.579  1.00  0.72           H  
ATOM    152 2HD2 LEU A   9       8.969  17.646 -17.488  1.00  0.72           H  
ATOM    153 3HD2 LEU A   9       7.596  18.395 -18.330  1.00  0.72           H  
ATOM    154  N   PRO A  10       4.189  18.911 -14.232  1.00  0.71           N  
ATOM    155  CA  PRO A  10       2.985  19.735 -14.318  1.00  0.71           C  
ATOM    156  C   PRO A  10       2.874  20.530 -15.622  1.00  0.71           C  
ATOM    157  O   PRO A  10       1.788  20.981 -15.992  1.00  0.71           O  
ATOM    158  CB  PRO A  10       3.112  20.635 -13.078  1.00  0.71           C  
ATOM    159  CG  PRO A  10       4.596  20.652 -12.745  1.00  0.71           C  
ATOM    160  CD  PRO A  10       5.109  19.298 -13.149  1.00  0.71           C  
ATOM    161  HA  PRO A  10       2.111  19.074 -14.212  1.00  0.71           H  
ATOM    162 1HB  PRO A  10       2.723  21.639 -13.306  1.00  0.71           H  
ATOM    163 2HB  PRO A  10       2.499  20.232 -12.261  1.00  0.71           H  
ATOM    164 1HG  PRO A  10       5.116  21.458 -13.252  1.00  0.71           H  
ATOM    165 2HG  PRO A  10       4.732  20.842 -11.668  1.00  0.71           H  
ATOM    166 1HD  PRO A  10       6.105  19.449 -13.523  1.00  0.71           H  
ATOM    167 2HD  PRO A  10       5.063  18.578 -12.315  1.00  0.71           H  
ATOM    168  N   TYR A  11       4.002  20.708 -16.301  1.00  0.70           N  
ATOM    169  CA  TYR A  11       4.079  21.435 -17.558  1.00  0.70           C  
ATOM    170  C   TYR A  11       4.688  20.605 -18.671  1.00  0.70           C  
ATOM    171  O   TYR A  11       5.480  19.703 -18.430  1.00  0.70           O  
ATOM    172  CB  TYR A  11       4.846  22.741 -17.377  1.00  0.70           C  
ATOM    173  CG  TYR A  11       4.106  23.731 -16.557  1.00  0.70           C  
ATOM    174  CD1 TYR A  11       4.174  23.699 -15.195  1.00  0.70           C  
ATOM    175  CD2 TYR A  11       3.325  24.674 -17.198  1.00  0.70           C  
ATOM    176  CE1 TYR A  11       3.446  24.586 -14.451  1.00  0.70           C  
ATOM    177  CE2 TYR A  11       2.602  25.571 -16.464  1.00  0.70           C  
ATOM    178  CZ  TYR A  11       2.652  25.521 -15.092  1.00  0.70           C  
ATOM    179  OH  TYR A  11       1.925  26.408 -14.353  1.00  0.70           O  
ATOM    180  H   TYR A  11       4.850  20.310 -15.937  1.00  0.70           H  
ATOM    181  HA  TYR A  11       3.065  21.686 -17.868  1.00  0.70           H  
ATOM    182 1HB  TYR A  11       5.808  22.544 -16.900  1.00  0.70           H  
ATOM    183 2HB  TYR A  11       5.039  23.175 -18.340  1.00  0.70           H  
ATOM    184  HD1 TYR A  11       4.793  22.970 -14.711  1.00  0.70           H  
ATOM    185  HD2 TYR A  11       3.278  24.697 -18.288  1.00  0.70           H  
ATOM    186  HE1 TYR A  11       3.498  24.553 -13.360  1.00  0.70           H  
ATOM    187  HE2 TYR A  11       1.979  26.313 -16.966  1.00  0.70           H  
ATOM    188  HH  TYR A  11       1.867  26.085 -13.445  1.00  0.70           H  
ATOM    189  N   ALA A  12       4.328  20.927 -19.907  1.00  0.69           N  
ATOM    190  CA  ALA A  12       4.910  20.253 -21.061  1.00  0.69           C  
ATOM    191  C   ALA A  12       6.406  20.488 -21.063  1.00  0.69           C  
ATOM    192  O   ALA A  12       6.865  21.552 -20.655  1.00  0.69           O  
ATOM    193  CB  ALA A  12       4.292  20.748 -22.361  1.00  0.69           C  
ATOM    194  H   ALA A  12       3.651  21.663 -20.048  1.00  0.69           H  
ATOM    195  HA  ALA A  12       4.731  19.182 -20.961  1.00  0.69           H  
ATOM    196 1HB  ALA A  12       4.741  20.219 -23.201  1.00  0.69           H  
ATOM    197 2HB  ALA A  12       3.218  20.561 -22.348  1.00  0.69           H  
ATOM    198 3HB  ALA A  12       4.472  21.815 -22.468  1.00  0.69           H  
ATOM    199  N   TYR A  13       7.160  19.546 -21.621  1.00  0.69           N  
ATOM    200  CA  TYR A  13       8.624  19.618 -21.665  1.00  0.69           C  
ATOM    201  C   TYR A  13       9.138  20.825 -22.468  1.00  0.69           C  
ATOM    202  O   TYR A  13      10.278  21.243 -22.315  1.00  0.69           O  
ATOM    203  CB  TYR A  13       9.159  18.325 -22.260  1.00  0.69           C  
ATOM    204  CG  TYR A  13       8.998  17.118 -21.390  1.00  0.69           C  
ATOM    205  CD1 TYR A  13       8.035  16.180 -21.710  1.00  0.69           C  
ATOM    206  CD2 TYR A  13       9.816  16.924 -20.292  1.00  0.69           C  
ATOM    207  CE1 TYR A  13       7.880  15.054 -20.933  1.00  0.69           C  
ATOM    208  CE2 TYR A  13       9.654  15.791 -19.518  1.00  0.69           C  
ATOM    209  CZ  TYR A  13       8.691  14.861 -19.834  1.00  0.69           C  
ATOM    210  OH  TYR A  13       8.520  13.731 -19.063  1.00  0.69           O  
ATOM    211  H   TYR A  13       6.709  18.714 -21.975  1.00  0.69           H  
ATOM    212  HA  TYR A  13       8.990  19.706 -20.648  1.00  0.69           H  
ATOM    213 1HB  TYR A  13       8.661  18.132 -23.205  1.00  0.69           H  
ATOM    214 2HB  TYR A  13      10.202  18.429 -22.447  1.00  0.69           H  
ATOM    215  HD1 TYR A  13       7.396  16.330 -22.580  1.00  0.69           H  
ATOM    216  HD2 TYR A  13      10.582  17.657 -20.037  1.00  0.69           H  
ATOM    217  HE1 TYR A  13       7.118  14.318 -21.187  1.00  0.69           H  
ATOM    218  HE2 TYR A  13      10.280  15.634 -18.668  1.00  0.69           H  
ATOM    219  HH  TYR A  13       8.972  13.840 -18.207  1.00  0.69           H  
ATOM    220  N   ASP A  14       8.290  21.363 -23.331  1.00  0.68           N  
ATOM    221  CA  ASP A  14       8.557  22.547 -24.144  1.00  0.68           C  
ATOM    222  C   ASP A  14       8.216  23.857 -23.411  1.00  0.68           C  
ATOM    223  O   ASP A  14       8.683  24.932 -23.778  1.00  0.68           O  
ATOM    224  CB  ASP A  14       7.738  22.491 -25.447  1.00  0.68           C  
ATOM    225  CG  ASP A  14       8.181  21.418 -26.478  1.00  0.68           C  
ATOM    226  OD1 ASP A  14       9.212  21.597 -27.068  1.00  0.68           O  
ATOM    227  OD2 ASP A  14       7.567  20.380 -26.595  1.00  0.68           O  
ATOM    228  H   ASP A  14       7.381  20.935 -23.406  1.00  0.68           H  
ATOM    229  HA  ASP A  14       9.620  22.562 -24.390  1.00  0.68           H  
ATOM    230 1HB  ASP A  14       6.691  22.313 -25.194  1.00  0.68           H  
ATOM    231 2HB  ASP A  14       7.784  23.466 -25.932  1.00  0.68           H  
ATOM    232  N   ALA A  15       7.342  23.791 -22.414  1.00  0.68           N  
ATOM    233  CA  ALA A  15       6.763  24.990 -21.811  1.00  0.68           C  
ATOM    234  C   ALA A  15       7.752  25.990 -21.220  1.00  0.68           C  
ATOM    235  O   ALA A  15       7.507  27.195 -21.282  1.00  0.68           O  
ATOM    236  CB  ALA A  15       5.814  24.575 -20.717  1.00  0.68           C  
ATOM    237  H   ALA A  15       7.059  22.890 -22.044  1.00  0.68           H  
ATOM    238  HA  ALA A  15       6.202  25.503 -22.591  1.00  0.68           H  
ATOM    239 1HB  ALA A  15       5.327  25.439 -20.300  1.00  0.68           H  
ATOM    240 2HB  ALA A  15       5.065  23.899 -21.120  1.00  0.68           H  
ATOM    241 3HB  ALA A  15       6.385  24.067 -19.944  1.00  0.68           H  
ATOM    242  N   LEU A  16       8.854  25.532 -20.638  1.00  0.68           N  
ATOM    243  CA  LEU A  16       9.776  26.477 -20.023  1.00  0.68           C  
ATOM    244  C   LEU A  16      10.974  26.754 -20.939  1.00  0.68           C  
ATOM    245  O   LEU A  16      11.924  27.431 -20.519  1.00  0.68           O  
ATOM    246  CB  LEU A  16      10.282  25.960 -18.675  1.00  0.68           C  
ATOM    247  CG  LEU A  16       9.223  25.599 -17.623  1.00  0.68           C  
ATOM    248  CD1 LEU A  16       9.933  25.130 -16.363  1.00  0.68           C  
ATOM    249  CD2 LEU A  16       8.316  26.754 -17.352  1.00  0.68           C  
ATOM    250  H   LEU A  16       9.052  24.541 -20.617  1.00  0.68           H  
ATOM    251  HA  LEU A  16       9.253  27.417 -19.854  1.00  0.68           H  
ATOM    252 1HB  LEU A  16      10.910  25.119 -18.835  1.00  0.68           H  
ATOM    253 2HB  LEU A  16      10.902  26.740 -18.236  1.00  0.68           H  
ATOM    254  HG  LEU A  16       8.626  24.767 -17.999  1.00  0.68           H  
ATOM    255 1HD1 LEU A  16       9.193  24.830 -15.627  1.00  0.68           H  
ATOM    256 2HD1 LEU A  16      10.568  24.287 -16.602  1.00  0.68           H  
ATOM    257 3HD1 LEU A  16      10.540  25.942 -15.965  1.00  0.68           H  
ATOM    258 1HD2 LEU A  16       7.577  26.451 -16.615  1.00  0.68           H  
ATOM    259 2HD2 LEU A  16       8.886  27.588 -16.971  1.00  0.68           H  
ATOM    260 3HD2 LEU A  16       7.820  27.045 -18.273  1.00  0.68           H  
ATOM    261  N   GLU A  17      10.929  26.225 -22.181  1.00  0.68           N  
ATOM    262  CA  GLU A  17      12.022  26.297 -23.167  1.00  0.68           C  
ATOM    263  C   GLU A  17      12.851  27.591 -23.216  1.00  0.68           C  
ATOM    264  O   GLU A  17      14.075  27.499 -23.231  1.00  0.68           O  
ATOM    265  CB  GLU A  17      11.495  25.931 -24.571  1.00  0.68           C  
ATOM    266  CG  GLU A  17      12.465  26.101 -25.762  1.00  0.68           C  
ATOM    267  CD  GLU A  17      13.607  25.108 -25.852  1.00  0.68           C  
ATOM    268  OE1 GLU A  17      13.526  24.051 -25.275  1.00  0.68           O  
ATOM    269  OE2 GLU A  17      14.548  25.402 -26.539  1.00  0.68           O  
ATOM    270  H   GLU A  17      10.084  25.733 -22.479  1.00  0.68           H  
ATOM    271  HA  GLU A  17      12.718  25.499 -22.909  1.00  0.68           H  
ATOM    272 1HB  GLU A  17      11.245  24.868 -24.557  1.00  0.68           H  
ATOM    273 2HB  GLU A  17      10.579  26.438 -24.806  1.00  0.68           H  
ATOM    274 1HG  GLU A  17      11.882  26.035 -26.679  1.00  0.68           H  
ATOM    275 2HG  GLU A  17      12.882  27.107 -25.712  1.00  0.68           H  
ATOM    276  N   PRO A  18      12.267  28.812 -23.278  1.00  0.68           N  
ATOM    277  CA  PRO A  18      12.998  30.065 -23.369  1.00  0.68           C  
ATOM    278  C   PRO A  18      13.958  30.314 -22.199  1.00  0.68           C  
ATOM    279  O   PRO A  18      14.869  31.136 -22.314  1.00  0.68           O  
ATOM    280  CB  PRO A  18      11.872  31.112 -23.368  1.00  0.68           C  
ATOM    281  CG  PRO A  18      10.658  30.379 -23.868  1.00  0.68           C  
ATOM    282  CD  PRO A  18      10.786  29.005 -23.288  1.00  0.68           C  
ATOM    283  HA  PRO A  18      13.544  30.086 -24.322  1.00  0.68           H  
ATOM    284 1HB  PRO A  18      11.744  31.511 -22.355  1.00  0.68           H  
ATOM    285 2HB  PRO A  18      12.153  31.959 -24.009  1.00  0.68           H  
ATOM    286 1HG  PRO A  18       9.742  30.891 -23.537  1.00  0.68           H  
ATOM    287 2HG  PRO A  18      10.642  30.373 -24.968  1.00  0.68           H  
ATOM    288 1HD  PRO A  18      10.385  29.026 -22.272  1.00  0.68           H  
ATOM    289 2HD  PRO A  18      10.260  28.319 -23.916  1.00  0.68           H  
ATOM    290  N   HIS A  19      13.740  29.634 -21.066  1.00  0.69           N  
ATOM    291  CA  HIS A  19      14.556  29.839 -19.877  1.00  0.69           C  
ATOM    292  C   HIS A  19      15.383  28.590 -19.537  1.00  0.69           C  
ATOM    293  O   HIS A  19      16.576  28.670 -19.188  1.00  0.69           O  
ATOM    294  CB  HIS A  19      13.595  30.171 -18.743  1.00  0.69           C  
ATOM    295  CG  HIS A  19      12.752  31.367 -19.078  1.00  0.69           C  
ATOM    296  ND1 HIS A  19      13.249  32.650 -19.156  1.00  0.69           N  
ATOM    297  CD2 HIS A  19      11.437  31.454 -19.392  1.00  0.69           C  
ATOM    298  CE1 HIS A  19      12.271  33.475 -19.492  1.00  0.69           C  
ATOM    299  NE2 HIS A  19      11.162  32.774 -19.636  1.00  0.69           N  
ATOM    300  H   HIS A  19      13.003  28.936 -21.017  1.00  0.69           H  
ATOM    301  HA  HIS A  19      15.238  30.674 -20.030  1.00  0.69           H  
ATOM    302 1HB  HIS A  19      12.936  29.319 -18.566  1.00  0.69           H  
ATOM    303 2HB  HIS A  19      14.140  30.368 -17.822  1.00  0.69           H  
ATOM    304  HD2 HIS A  19      10.730  30.623 -19.441  1.00  0.69           H  
ATOM    305  HE1 HIS A  19      12.364  34.553 -19.626  1.00  0.69           H  
ATOM    306  HE2 HIS A  19      10.255  33.144 -19.892  1.00  0.69           H  
ATOM    307  N   ILE A  20      14.725  27.429 -19.640  1.00  0.70           N  
ATOM    308  CA  ILE A  20      15.325  26.124 -19.380  1.00  0.70           C  
ATOM    309  C   ILE A  20      15.062  25.234 -20.599  1.00  0.70           C  
ATOM    310  O   ILE A  20      13.913  24.889 -20.861  1.00  0.70           O  
ATOM    311  CB  ILE A  20      14.695  25.455 -18.132  1.00  0.70           C  
ATOM    312  CG1 ILE A  20      14.853  26.356 -16.855  1.00  0.70           C  
ATOM    313  CG2 ILE A  20      15.334  24.096 -17.901  1.00  0.70           C  
ATOM    314  CD1 ILE A  20      14.061  25.850 -15.632  1.00  0.70           C  
ATOM    315  H   ILE A  20      13.753  27.449 -19.941  1.00  0.70           H  
ATOM    316  HA  ILE A  20      16.400  26.234 -19.247  1.00  0.70           H  
ATOM    317  HB  ILE A  20      13.625  25.318 -18.308  1.00  0.70           H  
ATOM    318 1HG1 ILE A  20      15.911  26.408 -16.586  1.00  0.70           H  
ATOM    319 2HG1 ILE A  20      14.502  27.360 -17.081  1.00  0.70           H  
ATOM    320 1HG2 ILE A  20      14.872  23.610 -17.043  1.00  0.70           H  
ATOM    321 2HG2 ILE A  20      15.192  23.487 -18.786  1.00  0.70           H  
ATOM    322 3HG2 ILE A  20      16.400  24.227 -17.717  1.00  0.70           H  
ATOM    323 1HD1 ILE A  20      14.217  26.527 -14.788  1.00  0.70           H  
ATOM    324 2HD1 ILE A  20      12.999  25.816 -15.877  1.00  0.70           H  
ATOM    325 3HD1 ILE A  20      14.402  24.851 -15.360  1.00  0.70           H  
ATOM    326  N   ASP A  21      16.107  24.813 -21.309  1.00  0.71           N  
ATOM    327  CA  ASP A  21      15.896  24.034 -22.536  1.00  0.71           C  
ATOM    328  C   ASP A  21      15.148  22.741 -22.273  1.00  0.71           C  
ATOM    329  O   ASP A  21      15.372  22.080 -21.252  1.00  0.71           O  
ATOM    330  CB  ASP A  21      17.214  23.658 -23.239  1.00  0.71           C  
ATOM    331  CG  ASP A  21      17.955  24.815 -23.966  1.00  0.71           C  
ATOM    332  OD1 ASP A  21      17.426  25.906 -24.090  1.00  0.71           O  
ATOM    333  OD2 ASP A  21      19.065  24.587 -24.371  1.00  0.71           O  
ATOM    334  H   ASP A  21      17.038  25.079 -21.030  1.00  0.71           H  
ATOM    335  HA  ASP A  21      15.296  24.638 -23.224  1.00  0.71           H  
ATOM    336 1HB  ASP A  21      17.901  23.228 -22.506  1.00  0.71           H  
ATOM    337 2HB  ASP A  21      17.008  22.881 -23.976  1.00  0.71           H  
ATOM    338  N   LYS A  22      14.354  22.319 -23.256  1.00  0.72           N  
ATOM    339  CA  LYS A  22      13.629  21.055 -23.197  1.00  0.72           C  
ATOM    340  C   LYS A  22      14.540  19.889 -22.853  1.00  0.72           C  
ATOM    341  O   LYS A  22      14.156  18.991 -22.105  1.00  0.72           O  
ATOM    342  CB  LYS A  22      12.912  20.809 -24.519  1.00  0.72           C  
ATOM    343  CG  LYS A  22      12.149  19.520 -24.585  1.00  0.72           C  
ATOM    344  CD  LYS A  22      11.304  19.490 -25.823  1.00  0.72           C  
ATOM    345  CE  LYS A  22      10.516  18.199 -26.000  1.00  0.72           C  
ATOM    346  NZ  LYS A  22       9.550  18.290 -27.173  1.00  0.72           N  
ATOM    347  H   LYS A  22      14.204  22.930 -24.064  1.00  0.72           H  
ATOM    348  HA  LYS A  22      12.873  21.137 -22.414  1.00  0.72           H  
ATOM    349 1HB  LYS A  22      12.199  21.623 -24.694  1.00  0.72           H  
ATOM    350 2HB  LYS A  22      13.630  20.827 -25.336  1.00  0.72           H  
ATOM    351 1HG  LYS A  22      12.834  18.673 -24.579  1.00  0.72           H  
ATOM    352 2HG  LYS A  22      11.531  19.471 -23.731  1.00  0.72           H  
ATOM    353 1HD  LYS A  22      10.608  20.299 -25.731  1.00  0.72           H  
ATOM    354 2HD  LYS A  22      11.917  19.669 -26.702  1.00  0.72           H  
ATOM    355 1HE  LYS A  22      11.213  17.384 -26.180  1.00  0.72           H  
ATOM    356 2HE  LYS A  22       9.956  17.990 -25.103  1.00  0.72           H  
ATOM    357 1HZ  LYS A  22       9.047  17.429 -27.272  1.00  0.72           H  
ATOM    358 2HZ  LYS A  22       8.858  19.068 -27.005  1.00  0.72           H  
ATOM    359 3HZ  LYS A  22      10.055  18.485 -28.018  1.00  0.72           H  
ATOM    360  N   GLU A  23      15.754  19.889 -23.396  1.00  0.74           N  
ATOM    361  CA  GLU A  23      16.707  18.828 -23.105  1.00  0.74           C  
ATOM    362  C   GLU A  23      16.988  18.727 -21.605  1.00  0.74           C  
ATOM    363  O   GLU A  23      17.111  17.629 -21.061  1.00  0.74           O  
ATOM    364  CB  GLU A  23      18.004  19.061 -23.879  1.00  0.74           C  
ATOM    365  CG  GLU A  23      19.060  17.997 -23.681  1.00  0.74           C  
ATOM    366  CD  GLU A  23      20.252  18.168 -24.588  1.00  0.74           C  
ATOM    367  OE1 GLU A  23      20.245  19.080 -25.376  1.00  0.74           O  
ATOM    368  OE2 GLU A  23      21.169  17.385 -24.493  1.00  0.74           O  
ATOM    369  H   GLU A  23      16.017  20.647 -24.008  1.00  0.74           H  
ATOM    370  HA  GLU A  23      16.275  17.881 -23.431  1.00  0.74           H  
ATOM    371 1HB  GLU A  23      17.786  19.126 -24.945  1.00  0.74           H  
ATOM    372 2HB  GLU A  23      18.439  20.016 -23.574  1.00  0.74           H  
ATOM    373 1HG  GLU A  23      19.400  18.071 -22.658  1.00  0.74           H  
ATOM    374 2HG  GLU A  23      18.621  17.011 -23.825  1.00  0.74           H  
ATOM    375  N   THR A  24      17.085  19.870 -20.923  1.00  0.76           N  
ATOM    376  CA  THR A  24      17.341  19.878 -19.493  1.00  0.76           C  
ATOM    377  C   THR A  24      16.130  19.351 -18.763  1.00  0.76           C  
ATOM    378  O   THR A  24      16.249  18.521 -17.856  1.00  0.76           O  
ATOM    379  CB  THR A  24      17.702  21.293 -18.980  1.00  0.76           C  
ATOM    380  OG1 THR A  24      18.901  21.753 -19.617  1.00  0.76           O  
ATOM    381  CG2 THR A  24      17.904  21.300 -17.486  1.00  0.76           C  
ATOM    382  H   THR A  24      16.907  20.754 -21.384  1.00  0.76           H  
ATOM    383  HA  THR A  24      18.160  19.204 -19.276  1.00  0.76           H  
ATOM    384  HB  THR A  24      16.898  21.967 -19.230  1.00  0.76           H  
ATOM    385  HG1 THR A  24      19.230  22.542 -19.162  1.00  0.76           H  
ATOM    386 1HG2 THR A  24      18.150  22.309 -17.156  1.00  0.76           H  
ATOM    387 2HG2 THR A  24      16.992  20.965 -16.990  1.00  0.76           H  
ATOM    388 3HG2 THR A  24      18.711  20.645 -17.244  1.00  0.76           H  
ATOM    389  N   MET A  25      14.952  19.817 -19.175  1.00  0.77           N  
ATOM    390  CA  MET A  25      13.715  19.422 -18.517  1.00  0.77           C  
ATOM    391  C   MET A  25      13.482  17.923 -18.639  1.00  0.77           C  
ATOM    392  O   MET A  25      13.095  17.265 -17.672  1.00  0.77           O  
ATOM    393  CB  MET A  25      12.539  20.168 -19.134  1.00  0.77           C  
ATOM    394  CG  MET A  25      12.539  21.669 -18.871  1.00  0.77           C  
ATOM    395  SD  MET A  25      11.253  22.556 -19.749  1.00  0.77           S  
ATOM    396  CE  MET A  25       9.753  22.079 -18.898  1.00  0.77           C  
ATOM    397  H   MET A  25      14.935  20.487 -19.949  1.00  0.77           H  
ATOM    398  HA  MET A  25      13.794  19.657 -17.463  1.00  0.77           H  
ATOM    399 1HB  MET A  25      12.537  20.017 -20.213  1.00  0.77           H  
ATOM    400 2HB  MET A  25      11.604  19.758 -18.747  1.00  0.77           H  
ATOM    401 1HG  MET A  25      12.441  21.876 -17.824  1.00  0.77           H  
ATOM    402 2HG  MET A  25      13.491  22.058 -19.211  1.00  0.77           H  
ATOM    403 1HE  MET A  25       8.894  22.563 -19.365  1.00  0.77           H  
ATOM    404 2HE  MET A  25       9.638  21.016 -18.961  1.00  0.77           H  
ATOM    405 3HE  MET A  25       9.811  22.369 -17.854  1.00  0.77           H  
ATOM    406  N   ASN A  26      13.784  17.369 -19.814  1.00  0.78           N  
ATOM    407  CA  ASN A  26      13.578  15.954 -20.075  1.00  0.78           C  
ATOM    408  C   ASN A  26      14.624  15.101 -19.374  1.00  0.78           C  
ATOM    409  O   ASN A  26      14.275  14.129 -18.699  1.00  0.78           O  
ATOM    410  CB  ASN A  26      13.585  15.693 -21.567  1.00  0.78           C  
ATOM    411  CG  ASN A  26      13.204  14.293 -21.919  1.00  0.78           C  
ATOM    412  OD1 ASN A  26      12.092  13.846 -21.617  1.00  0.78           O  
ATOM    413  ND2 ASN A  26      14.100  13.588 -22.562  1.00  0.78           N  
ATOM    414  H   ASN A  26      14.109  17.964 -20.574  1.00  0.78           H  
ATOM    415  HA  ASN A  26      12.607  15.667 -19.676  1.00  0.78           H  
ATOM    416 1HB  ASN A  26      12.892  16.384 -22.054  1.00  0.78           H  
ATOM    417 2HB  ASN A  26      14.583  15.905 -21.962  1.00  0.78           H  
ATOM    418 1HD2 ASN A  26      13.899  12.644 -22.826  1.00  0.78           H  
ATOM    419 2HD2 ASN A  26      14.986  13.994 -22.784  1.00  0.78           H  
ATOM    420  N   ILE A  27      15.904  15.464 -19.477  1.00  0.79           N  
ATOM    421  CA  ILE A  27      16.933  14.665 -18.826  1.00  0.79           C  
ATOM    422  C   ILE A  27      16.715  14.615 -17.334  1.00  0.79           C  
ATOM    423  O   ILE A  27      16.869  13.552 -16.722  1.00  0.79           O  
ATOM    424  CB  ILE A  27      18.352  15.178 -19.113  1.00  0.79           C  
ATOM    425  CG1 ILE A  27      18.709  14.924 -20.579  1.00  0.79           C  
ATOM    426  CG2 ILE A  27      19.341  14.508 -18.170  1.00  0.79           C  
ATOM    427  CD1 ILE A  27      19.953  15.634 -21.015  1.00  0.79           C  
ATOM    428  H   ILE A  27      16.183  16.282 -20.022  1.00  0.79           H  
ATOM    429  HA  ILE A  27      16.866  13.648 -19.209  1.00  0.79           H  
ATOM    430  HB  ILE A  27      18.382  16.261 -18.958  1.00  0.79           H  
ATOM    431 1HG1 ILE A  27      18.850  13.856 -20.726  1.00  0.79           H  
ATOM    432 2HG1 ILE A  27      17.885  15.254 -21.209  1.00  0.79           H  
ATOM    433 1HG2 ILE A  27      20.335  14.884 -18.372  1.00  0.79           H  
ATOM    434 2HG2 ILE A  27      19.071  14.732 -17.138  1.00  0.79           H  
ATOM    435 3HG2 ILE A  27      19.321  13.432 -18.324  1.00  0.79           H  
ATOM    436 1HD1 ILE A  27      20.156  15.420 -22.065  1.00  0.79           H  
ATOM    437 2HD1 ILE A  27      19.803  16.690 -20.890  1.00  0.79           H  
ATOM    438 3HD1 ILE A  27      20.798  15.311 -20.410  1.00  0.79           H  
ATOM    439  N   HIS A  28      16.370  15.749 -16.736  1.00  0.79           N  
ATOM    440  CA  HIS A  28      16.150  15.751 -15.315  1.00  0.79           C  
ATOM    441  C   HIS A  28      14.861  15.036 -14.947  1.00  0.79           C  
ATOM    442  O   HIS A  28      14.870  14.090 -14.156  1.00  0.79           O  
ATOM    443  CB  HIS A  28      16.162  17.187 -14.812  1.00  0.79           C  
ATOM    444  CG  HIS A  28      17.533  17.678 -14.830  1.00  0.79           C  
ATOM    445  ND1 HIS A  28      18.146  18.052 -15.984  1.00  0.79           N  
ATOM    446  CD2 HIS A  28      18.434  17.853 -13.849  1.00  0.79           C  
ATOM    447  CE1 HIS A  28      19.375  18.422 -15.727  1.00  0.79           C  
ATOM    448  NE2 HIS A  28      19.575  18.318 -14.438  1.00  0.79           N  
ATOM    449  H   HIS A  28      16.266  16.618 -17.262  1.00  0.79           H  
ATOM    450  HA  HIS A  28      16.977  15.253 -14.843  1.00  0.79           H  
ATOM    451 1HB  HIS A  28      15.549  17.810 -15.463  1.00  0.79           H  
ATOM    452 2HB  HIS A  28      15.762  17.241 -13.798  1.00  0.79           H  
ATOM    453  HD1 HIS A  28      17.703  18.052 -16.899  1.00  0.79           H  
ATOM    454  HD2 HIS A  28      18.401  17.691 -12.767  1.00  0.79           H  
ATOM    455  HE1 HIS A  28      20.030  18.738 -16.528  1.00  0.79           H  
ATOM    456  N   HIS A  29      13.756  15.405 -15.579  1.00  0.79           N  
ATOM    457  CA  HIS A  29      12.490  14.798 -15.225  1.00  0.79           C  
ATOM    458  C   HIS A  29      12.378  13.307 -15.451  1.00  0.79           C  
ATOM    459  O   HIS A  29      11.616  12.652 -14.751  1.00  0.79           O  
ATOM    460  CB  HIS A  29      11.330  15.478 -15.901  1.00  0.79           C  
ATOM    461  CG  HIS A  29      10.027  14.837 -15.524  1.00  0.79           C  
ATOM    462  ND1 HIS A  29       9.356  13.958 -16.359  1.00  0.79           N  
ATOM    463  CD2 HIS A  29       9.309  14.885 -14.378  1.00  0.79           C  
ATOM    464  CE1 HIS A  29       8.277  13.513 -15.742  1.00  0.79           C  
ATOM    465  NE2 HIS A  29       8.230  14.050 -14.541  1.00  0.79           N  
ATOM    466  H   HIS A  29      13.755  16.141 -16.283  1.00  0.79           H  
ATOM    467  HA  HIS A  29      12.342  14.950 -14.171  1.00  0.79           H  
ATOM    468 1HB  HIS A  29      11.309  16.536 -15.635  1.00  0.79           H  
ATOM    469 2HB  HIS A  29      11.472  15.402 -16.960  1.00  0.79           H  
ATOM    470  HD2 HIS A  29       9.550  15.460 -13.488  1.00  0.79           H  
ATOM    471  HE1 HIS A  29       7.556  12.804 -16.146  1.00  0.79           H  
ATOM    472  HE2 HIS A  29       7.507  13.859 -13.831  1.00  0.79           H  
ATOM    473  N   THR A  30      13.084  12.761 -16.431  1.00  0.78           N  
ATOM    474  CA  THR A  30      12.929  11.350 -16.698  1.00  0.78           C  
ATOM    475  C   THR A  30      14.155  10.583 -16.192  1.00  0.78           C  
ATOM    476  O   THR A  30      14.139  10.036 -15.094  1.00  0.78           O  
ATOM    477  CB  THR A  30      12.720  11.111 -18.216  1.00  0.78           C  
ATOM    478  OG1 THR A  30      13.831  11.625 -18.946  1.00  0.78           O  
ATOM    479  CG2 THR A  30      11.463  11.862 -18.669  1.00  0.78           C  
ATOM    480  H   THR A  30      13.689  13.330 -17.021  1.00  0.78           H  
ATOM    481  HA  THR A  30      12.053  10.978 -16.167  1.00  0.78           H  
ATOM    482  HB  THR A  30      12.614  10.047 -18.411  1.00  0.78           H  
ATOM    483  HG1 THR A  30      13.830  12.597 -18.860  1.00  0.78           H  
ATOM    484 1HG2 THR A  30      11.309  11.710 -19.737  1.00  0.78           H  
ATOM    485 2HG2 THR A  30      10.597  11.495 -18.120  1.00  0.78           H  
ATOM    486 3HG2 THR A  30      11.589  12.931 -18.475  1.00  0.78           H  
ATOM    487  N   LYS A  31      15.227  10.564 -16.965  1.00  0.76           N  
ATOM    488  CA  LYS A  31      16.433   9.816 -16.600  1.00  0.76           C  
ATOM    489  C   LYS A  31      16.935  10.052 -15.162  1.00  0.76           C  
ATOM    490  O   LYS A  31      17.108   9.102 -14.379  1.00  0.76           O  
ATOM    491  CB  LYS A  31      17.551  10.184 -17.583  1.00  0.76           C  
ATOM    492  CG  LYS A  31      18.873   9.461 -17.361  1.00  0.76           C  
ATOM    493  CD  LYS A  31      19.909   9.874 -18.406  1.00  0.76           C  
ATOM    494  CE  LYS A  31      21.247   9.191 -18.164  1.00  0.76           C  
ATOM    495  NZ  LYS A  31      22.260   9.580 -19.181  1.00  0.76           N  
ATOM    496  H   LYS A  31      15.163  11.056 -17.845  1.00  0.76           H  
ATOM    497  HA  LYS A  31      16.211   8.754 -16.700  1.00  0.76           H  
ATOM    498 1HB  LYS A  31      17.220   9.973 -18.599  1.00  0.76           H  
ATOM    499 2HB  LYS A  31      17.745  11.257 -17.526  1.00  0.76           H  
ATOM    500 1HG  LYS A  31      19.254   9.706 -16.369  1.00  0.76           H  
ATOM    501 2HG  LYS A  31      18.716   8.385 -17.416  1.00  0.76           H  
ATOM    502 1HD  LYS A  31      19.549   9.612 -19.401  1.00  0.76           H  
ATOM    503 2HD  LYS A  31      20.052  10.954 -18.363  1.00  0.76           H  
ATOM    504 1HE  LYS A  31      21.614   9.467 -17.176  1.00  0.76           H  
ATOM    505 2HE  LYS A  31      21.108   8.110 -18.199  1.00  0.76           H  
ATOM    506 1HZ  LYS A  31      23.132   9.108 -18.987  1.00  0.76           H  
ATOM    507 2HZ  LYS A  31      21.933   9.317 -20.100  1.00  0.76           H  
ATOM    508 3HZ  LYS A  31      22.405  10.578 -19.148  1.00  0.76           H  
ATOM    509  N   HIS A  32      17.168  11.309 -14.803  1.00  0.74           N  
ATOM    510  CA  HIS A  32      17.717  11.611 -13.485  1.00  0.74           C  
ATOM    511  C   HIS A  32      16.745  11.277 -12.350  1.00  0.74           C  
ATOM    512  O   HIS A  32      17.095  10.539 -11.418  1.00  0.74           O  
ATOM    513  CB  HIS A  32      18.116  13.068 -13.447  1.00  0.74           C  
ATOM    514  CG  HIS A  32      18.713  13.542 -12.235  1.00  0.74           C  
ATOM    515  ND1 HIS A  32      19.985  13.214 -11.831  1.00  0.74           N  
ATOM    516  CD2 HIS A  32      18.222  14.363 -11.321  1.00  0.74           C  
ATOM    517  CE1 HIS A  32      20.235  13.829 -10.692  1.00  0.74           C  
ATOM    518  NE2 HIS A  32      19.166  14.530 -10.369  1.00  0.74           N  
ATOM    519  H   HIS A  32      16.989  12.072 -15.460  1.00  0.74           H  
ATOM    520  HA  HIS A  32      18.615  11.016 -13.331  1.00  0.74           H  
ATOM    521 1HB  HIS A  32      18.760  13.311 -14.296  1.00  0.74           H  
ATOM    522 2HB  HIS A  32      17.223  13.619 -13.549  1.00  0.74           H  
ATOM    523  HD2 HIS A  32      17.243  14.821 -11.332  1.00  0.74           H  
ATOM    524  HE1 HIS A  32      21.160  13.766 -10.124  1.00  0.74           H  
ATOM    525  HE2 HIS A  32      18.987  15.122  -9.556  1.00  0.74           H  
ATOM    526  N   HIS A  33      15.512  11.783 -12.428  1.00  0.72           N  
ATOM    527  CA  HIS A  33      14.565  11.504 -11.359  1.00  0.72           C  
ATOM    528  C   HIS A  33      14.294  10.009 -11.239  1.00  0.72           C  
ATOM    529  O   HIS A  33      14.223   9.487 -10.127  1.00  0.72           O  
ATOM    530  CB  HIS A  33      13.206  12.136 -11.594  1.00  0.72           C  
ATOM    531  CG  HIS A  33      13.068  13.573 -11.529  1.00  0.72           C  
ATOM    532  ND1 HIS A  33      11.837  14.150 -11.551  1.00  0.72           N  
ATOM    533  CD2 HIS A  33      13.955  14.582 -11.503  1.00  0.72           C  
ATOM    534  CE1 HIS A  33      11.947  15.425 -11.543  1.00  0.72           C  
ATOM    535  NE2 HIS A  33      13.229  15.747 -11.540  1.00  0.72           N  
ATOM    536  H   HIS A  33      15.255  12.405 -13.195  1.00  0.72           H  
ATOM    537  HA  HIS A  33      14.965  11.860 -10.410  1.00  0.72           H  
ATOM    538 1HB  HIS A  33      12.875  11.837 -12.590  1.00  0.72           H  
ATOM    539 2HB  HIS A  33      12.511  11.712 -10.878  1.00  0.72           H  
ATOM    540  HD1 HIS A  33      10.968  13.659 -11.612  1.00  0.72           H  
ATOM    541  HD2 HIS A  33      15.032  14.612 -11.501  1.00  0.72           H  
ATOM    542  HE1 HIS A  33      11.043  15.991 -11.569  1.00  0.72           H  
ATOM    543  N   ASN A  34      14.166   9.296 -12.370  1.00  0.70           N  
ATOM    544  CA  ASN A  34      13.887   7.865 -12.321  1.00  0.70           C  
ATOM    545  C   ASN A  34      14.997   7.119 -11.631  1.00  0.70           C  
ATOM    546  O   ASN A  34      14.742   6.146 -10.911  1.00  0.70           O  
ATOM    547  CB  ASN A  34      13.672   7.291 -13.705  1.00  0.70           C  
ATOM    548  CG  ASN A  34      12.350   7.612 -14.264  1.00  0.70           C  
ATOM    549  OD1 ASN A  34      11.419   7.865 -13.501  1.00  0.70           O  
ATOM    550  ND2 ASN A  34      12.234   7.600 -15.571  1.00  0.70           N  
ATOM    551  H   ASN A  34      14.239   9.743 -13.283  1.00  0.70           H  
ATOM    552  HA  ASN A  34      12.978   7.714 -11.740  1.00  0.70           H  
ATOM    553 1HB  ASN A  34      14.449   7.663 -14.374  1.00  0.70           H  
ATOM    554 2HB  ASN A  34      13.778   6.208 -13.662  1.00  0.70           H  
ATOM    555 1HD2 ASN A  34      11.359   7.802 -16.007  1.00  0.70           H  
ATOM    556 2HD2 ASN A  34      13.032   7.387 -16.133  1.00  0.70           H  
ATOM    557  N   THR A  35      16.233   7.582 -11.805  1.00  0.68           N  
ATOM    558  CA  THR A  35      17.340   6.945 -11.138  1.00  0.68           C  
ATOM    559  C   THR A  35      17.153   7.062  -9.630  1.00  0.68           C  
ATOM    560  O   THR A  35      17.272   6.070  -8.906  1.00  0.68           O  
ATOM    561  CB  THR A  35      18.669   7.584 -11.560  1.00  0.68           C  
ATOM    562  OG1 THR A  35      18.859   7.407 -12.982  1.00  0.68           O  
ATOM    563  CG2 THR A  35      19.809   6.955 -10.796  1.00  0.68           C  
ATOM    564  H   THR A  35      16.416   8.367 -12.437  1.00  0.68           H  
ATOM    565  HA  THR A  35      17.353   5.888 -11.404  1.00  0.68           H  
ATOM    566  HB  THR A  35      18.648   8.646 -11.340  1.00  0.68           H  
ATOM    567  HG1 THR A  35      18.164   7.920 -13.474  1.00  0.68           H  
ATOM    568 1HG2 THR A  35      20.746   7.419 -11.097  1.00  0.68           H  
ATOM    569 2HG2 THR A  35      19.650   7.109  -9.727  1.00  0.68           H  
ATOM    570 3HG2 THR A  35      19.840   5.890 -11.012  1.00  0.68           H  
ATOM    571  N   TYR A  36      16.821   8.268  -9.159  1.00  0.66           N  
ATOM    572  CA  TYR A  36      16.621   8.480  -7.724  1.00  0.66           C  
ATOM    573  C   TYR A  36      15.418   7.723  -7.172  1.00  0.66           C  
ATOM    574  O   TYR A  36      15.485   7.152  -6.079  1.00  0.66           O  
ATOM    575  CB  TYR A  36      16.502   9.964  -7.405  1.00  0.66           C  
ATOM    576  CG  TYR A  36      17.815  10.664  -7.519  1.00  0.66           C  
ATOM    577  CD1 TYR A  36      18.984   9.914  -7.553  1.00  0.66           C  
ATOM    578  CD2 TYR A  36      17.870  12.034  -7.558  1.00  0.66           C  
ATOM    579  CE1 TYR A  36      20.198  10.540  -7.639  1.00  0.66           C  
ATOM    580  CE2 TYR A  36      19.089  12.666  -7.634  1.00  0.66           C  
ATOM    581  CZ  TYR A  36      20.255  11.920  -7.681  1.00  0.66           C  
ATOM    582  OH  TYR A  36      21.483  12.545  -7.752  1.00  0.66           O  
ATOM    583  H   TYR A  36      16.730   9.047  -9.819  1.00  0.66           H  
ATOM    584  HA  TYR A  36      17.498   8.097  -7.203  1.00  0.66           H  
ATOM    585 1HB  TYR A  36      15.795  10.434  -8.093  1.00  0.66           H  
ATOM    586 2HB  TYR A  36      16.125  10.098  -6.389  1.00  0.66           H  
ATOM    587  HD1 TYR A  36      18.940   8.827  -7.511  1.00  0.66           H  
ATOM    588  HD2 TYR A  36      16.953  12.609  -7.519  1.00  0.66           H  
ATOM    589  HE1 TYR A  36      21.113   9.951  -7.666  1.00  0.66           H  
ATOM    590  HE2 TYR A  36      19.136  13.753  -7.655  1.00  0.66           H  
ATOM    591  HH  TYR A  36      21.354  13.496  -7.752  1.00  0.66           H  
ATOM    592  N   VAL A  37      14.324   7.683  -7.933  1.00  0.65           N  
ATOM    593  CA  VAL A  37      13.132   6.974  -7.481  1.00  0.65           C  
ATOM    594  C   VAL A  37      13.436   5.486  -7.379  1.00  0.65           C  
ATOM    595  O   VAL A  37      13.089   4.837  -6.388  1.00  0.65           O  
ATOM    596  CB  VAL A  37      11.941   7.192  -8.440  1.00  0.65           C  
ATOM    597  CG1 VAL A  37      10.792   6.286  -8.038  1.00  0.65           C  
ATOM    598  CG2 VAL A  37      11.479   8.646  -8.392  1.00  0.65           C  
ATOM    599  H   VAL A  37      14.316   8.179  -8.823  1.00  0.65           H  
ATOM    600  HA  VAL A  37      12.855   7.349  -6.496  1.00  0.65           H  
ATOM    601  HB  VAL A  37      12.248   6.931  -9.453  1.00  0.65           H  
ATOM    602 1HG1 VAL A  37       9.959   6.430  -8.719  1.00  0.65           H  
ATOM    603 2HG1 VAL A  37      11.113   5.246  -8.076  1.00  0.65           H  
ATOM    604 3HG1 VAL A  37      10.479   6.530  -7.027  1.00  0.65           H  
ATOM    605 1HG2 VAL A  37      10.642   8.786  -9.071  1.00  0.65           H  
ATOM    606 2HG2 VAL A  37      11.174   8.875  -7.387  1.00  0.65           H  
ATOM    607 3HG2 VAL A  37      12.287   9.303  -8.679  1.00  0.65           H  
ATOM    608  N   THR A  38      14.121   4.947  -8.391  1.00  0.64           N  
ATOM    609  CA  THR A  38      14.471   3.540  -8.411  1.00  0.64           C  
ATOM    610  C   THR A  38      15.366   3.188  -7.234  1.00  0.64           C  
ATOM    611  O   THR A  38      15.104   2.211  -6.524  1.00  0.64           O  
ATOM    612  CB  THR A  38      15.211   3.183  -9.714  1.00  0.64           C  
ATOM    613  OG1 THR A  38      14.360   3.449 -10.833  1.00  0.64           O  
ATOM    614  CG2 THR A  38      15.606   1.718  -9.706  1.00  0.64           C  
ATOM    615  H   THR A  38      14.390   5.521  -9.189  1.00  0.64           H  
ATOM    616  HA  THR A  38      13.558   2.952  -8.343  1.00  0.64           H  
ATOM    617  HB  THR A  38      16.108   3.799  -9.800  1.00  0.64           H  
ATOM    618  HG1 THR A  38      14.267   4.427 -10.920  1.00  0.64           H  
ATOM    619 1HG2 THR A  38      16.130   1.481 -10.630  1.00  0.64           H  
ATOM    620 2HG2 THR A  38      16.260   1.525  -8.856  1.00  0.64           H  
ATOM    621 3HG2 THR A  38      14.713   1.101  -9.625  1.00  0.64           H  
ATOM    622  N   LYS A  39      16.405   3.995  -6.996  1.00  0.64           N  
ATOM    623  CA  LYS A  39      17.312   3.729  -5.892  1.00  0.64           C  
ATOM    624  C   LYS A  39      16.606   3.841  -4.539  1.00  0.64           C  
ATOM    625  O   LYS A  39      16.872   3.038  -3.640  1.00  0.64           O  
ATOM    626  CB  LYS A  39      18.533   4.638  -5.971  1.00  0.64           C  
ATOM    627  CG  LYS A  39      19.502   4.296  -7.102  1.00  0.64           C  
ATOM    628  CD  LYS A  39      20.697   5.240  -7.115  1.00  0.64           C  
ATOM    629  CE  LYS A  39      21.690   4.860  -8.209  1.00  0.64           C  
ATOM    630  NZ  LYS A  39      22.873   5.770  -8.232  1.00  0.64           N  
ATOM    631  H   LYS A  39      16.585   4.791  -7.610  1.00  0.64           H  
ATOM    632  HA  LYS A  39      17.666   2.704  -5.989  1.00  0.64           H  
ATOM    633 1HB  LYS A  39      18.193   5.664  -6.132  1.00  0.64           H  
ATOM    634 2HB  LYS A  39      19.074   4.611  -5.030  1.00  0.64           H  
ATOM    635 1HG  LYS A  39      19.853   3.274  -6.982  1.00  0.64           H  
ATOM    636 2HG  LYS A  39      18.980   4.373  -8.054  1.00  0.64           H  
ATOM    637 1HD  LYS A  39      20.341   6.259  -7.293  1.00  0.64           H  
ATOM    638 2HD  LYS A  39      21.194   5.215  -6.147  1.00  0.64           H  
ATOM    639 1HE  LYS A  39      22.032   3.841  -8.040  1.00  0.64           H  
ATOM    640 2HE  LYS A  39      21.190   4.906  -9.170  1.00  0.64           H  
ATOM    641 1HZ  LYS A  39      23.503   5.484  -8.968  1.00  0.64           H  
ATOM    642 2HZ  LYS A  39      22.574   6.721  -8.395  1.00  0.64           H  
ATOM    643 3HZ  LYS A  39      23.350   5.719  -7.343  1.00  0.64           H  
ATOM    644  N   LEU A  40      15.674   4.791  -4.400  1.00  0.64           N  
ATOM    645  CA  LEU A  40      14.904   4.923  -3.168  1.00  0.64           C  
ATOM    646  C   LEU A  40      14.075   3.664  -2.944  1.00  0.64           C  
ATOM    647  O   LEU A  40      14.124   3.067  -1.866  1.00  0.64           O  
ATOM    648  CB  LEU A  40      13.993   6.154  -3.230  1.00  0.64           C  
ATOM    649  CG  LEU A  40      13.060   6.383  -2.042  1.00  0.64           C  
ATOM    650  CD1 LEU A  40      13.864   6.574  -0.759  1.00  0.64           C  
ATOM    651  CD2 LEU A  40      12.215   7.604  -2.330  1.00  0.64           C  
ATOM    652  H   LEU A  40      15.503   5.455  -5.155  1.00  0.64           H  
ATOM    653  HA  LEU A  40      15.596   5.038  -2.336  1.00  0.64           H  
ATOM    654 1HB  LEU A  40      14.617   7.041  -3.345  1.00  0.64           H  
ATOM    655 2HB  LEU A  40      13.369   6.071  -4.120  1.00  0.64           H  
ATOM    656  HG  LEU A  40      12.411   5.514  -1.917  1.00  0.64           H  
ATOM    657 1HD1 LEU A  40      13.177   6.735   0.070  1.00  0.64           H  
ATOM    658 2HD1 LEU A  40      14.463   5.683  -0.568  1.00  0.64           H  
ATOM    659 3HD1 LEU A  40      14.522   7.439  -0.862  1.00  0.64           H  
ATOM    660 1HD2 LEU A  40      11.538   7.751  -1.511  1.00  0.64           H  
ATOM    661 2HD2 LEU A  40      12.849   8.480  -2.453  1.00  0.64           H  
ATOM    662 3HD2 LEU A  40      11.648   7.446  -3.246  1.00  0.64           H  
ATOM    663  N   ASN A  41      13.342   3.232  -3.979  1.00  0.65           N  
ATOM    664  CA  ASN A  41      12.526   2.030  -3.862  1.00  0.65           C  
ATOM    665  C   ASN A  41      13.378   0.816  -3.549  1.00  0.65           C  
ATOM    666  O   ASN A  41      12.952  -0.059  -2.790  1.00  0.65           O  
ATOM    667  CB  ASN A  41      11.736   1.798  -5.130  1.00  0.65           C  
ATOM    668  CG  ASN A  41      10.566   2.686  -5.243  1.00  0.65           C  
ATOM    669  OD1 ASN A  41      10.062   3.185  -4.225  1.00  0.65           O  
ATOM    670  ND2 ASN A  41      10.122   2.902  -6.449  1.00  0.65           N  
ATOM    671  H   ASN A  41      13.345   3.756  -4.856  1.00  0.65           H  
ATOM    672  HA  ASN A  41      11.829   2.166  -3.033  1.00  0.65           H  
ATOM    673 1HB  ASN A  41      12.387   1.969  -5.992  1.00  0.65           H  
ATOM    674 2HB  ASN A  41      11.403   0.763  -5.169  1.00  0.65           H  
ATOM    675 1HD2 ASN A  41       9.331   3.517  -6.621  1.00  0.65           H  
ATOM    676 2HD2 ASN A  41      10.577   2.475  -7.226  1.00  0.65           H  
ATOM    677  N   GLY A  42      14.585   0.776  -4.124  1.00  0.67           N  
ATOM    678  CA  GLY A  42      15.550  -0.284  -3.896  1.00  0.67           C  
ATOM    679  C   GLY A  42      15.946  -0.324  -2.427  1.00  0.67           C  
ATOM    680  O   GLY A  42      15.845  -1.361  -1.774  1.00  0.67           O  
ATOM    681  H   GLY A  42      14.842   1.515  -4.776  1.00  0.67           H  
ATOM    682 1HA  GLY A  42      15.127  -1.241  -4.197  1.00  0.67           H  
ATOM    683 2HA  GLY A  42      16.431  -0.100  -4.511  1.00  0.67           H  
ATOM    684  N   ALA A  43      16.347   0.832  -1.894  1.00  0.70           N  
ATOM    685  CA  ALA A  43      16.778   0.973  -0.507  1.00  0.70           C  
ATOM    686  C   ALA A  43      15.711   0.521   0.465  1.00  0.70           C  
ATOM    687  O   ALA A  43      16.005  -0.055   1.510  1.00  0.70           O  
ATOM    688  CB  ALA A  43      17.093   2.427  -0.212  1.00  0.70           C  
ATOM    689  H   ALA A  43      16.388   1.654  -2.496  1.00  0.70           H  
ATOM    690  HA  ALA A  43      17.665   0.359  -0.362  1.00  0.70           H  
ATOM    691 1HB  ALA A  43      17.430   2.526   0.818  1.00  0.70           H  
ATOM    692 2HB  ALA A  43      17.869   2.772  -0.889  1.00  0.70           H  
ATOM    693 3HB  ALA A  43      16.198   3.029  -0.356  1.00  0.70           H  
ATOM    694  N   LEU A  44      14.468   0.772   0.113  1.00  0.75           N  
ATOM    695  CA  LEU A  44      13.359   0.430   0.966  1.00  0.75           C  
ATOM    696  C   LEU A  44      12.771  -0.974   0.731  1.00  0.75           C  
ATOM    697  O   LEU A  44      11.802  -1.345   1.400  1.00  0.75           O  
ATOM    698  CB  LEU A  44      12.289   1.491   0.764  1.00  0.75           C  
ATOM    699  CG  LEU A  44      12.680   2.903   1.141  1.00  0.75           C  
ATOM    700  CD1 LEU A  44      11.548   3.800   0.802  1.00  0.75           C  
ATOM    701  CD2 LEU A  44      13.013   2.960   2.587  1.00  0.75           C  
ATOM    702  H   LEU A  44      14.290   1.271  -0.761  1.00  0.75           H  
ATOM    703  HA  LEU A  44      13.705   0.480   1.997  1.00  0.75           H  
ATOM    704 1HB  LEU A  44      12.046   1.517  -0.296  1.00  0.75           H  
ATOM    705 2HB  LEU A  44      11.401   1.218   1.332  1.00  0.75           H  
ATOM    706  HG  LEU A  44      13.541   3.223   0.557  1.00  0.75           H  
ATOM    707 1HD1 LEU A  44      11.815   4.814   1.045  1.00  0.75           H  
ATOM    708 2HD1 LEU A  44      11.340   3.723  -0.268  1.00  0.75           H  
ATOM    709 3HD1 LEU A  44      10.663   3.504   1.368  1.00  0.75           H  
ATOM    710 1HD2 LEU A  44      13.257   3.973   2.861  1.00  0.75           H  
ATOM    711 2HD2 LEU A  44      12.170   2.643   3.127  1.00  0.75           H  
ATOM    712 3HD2 LEU A  44      13.857   2.299   2.803  1.00  0.75           H  
ATOM    713  N   GLU A  45      13.289  -1.740  -0.233  1.00  0.81           N  
ATOM    714  CA  GLU A  45      12.700  -3.049  -0.523  1.00  0.81           C  
ATOM    715  C   GLU A  45      12.743  -3.958   0.700  1.00  0.81           C  
ATOM    716  O   GLU A  45      13.776  -4.112   1.349  1.00  0.81           O  
ATOM    717  CB  GLU A  45      13.352  -3.716  -1.739  1.00  0.81           C  
ATOM    718  CG  GLU A  45      12.712  -5.086  -2.168  1.00  0.81           C  
ATOM    719  CD  GLU A  45      11.253  -4.993  -2.720  1.00  0.81           C  
ATOM    720  OE1 GLU A  45      11.004  -4.234  -3.642  1.00  0.81           O  
ATOM    721  OE2 GLU A  45      10.408  -5.698  -2.225  1.00  0.81           O  
ATOM    722  H   GLU A  45      14.108  -1.435  -0.763  1.00  0.81           H  
ATOM    723  HA  GLU A  45      11.654  -2.897  -0.775  1.00  0.81           H  
ATOM    724 1HB  GLU A  45      13.300  -3.033  -2.591  1.00  0.81           H  
ATOM    725 2HB  GLU A  45      14.408  -3.887  -1.531  1.00  0.81           H  
ATOM    726 1HG  GLU A  45      13.343  -5.528  -2.938  1.00  0.81           H  
ATOM    727 2HG  GLU A  45      12.725  -5.759  -1.312  1.00  0.81           H  
ATOM    728  N   GLY A  46      11.586  -4.530   1.031  1.00  0.87           N  
ATOM    729  CA  GLY A  46      11.419  -5.411   2.182  1.00  0.87           C  
ATOM    730  C   GLY A  46      10.927  -4.661   3.419  1.00  0.87           C  
ATOM    731  O   GLY A  46      10.485  -5.274   4.393  1.00  0.87           O  
ATOM    732  H   GLY A  46      10.786  -4.359   0.438  1.00  0.87           H  
ATOM    733 1HA  GLY A  46      10.713  -6.201   1.928  1.00  0.87           H  
ATOM    734 2HA  GLY A  46      12.370  -5.892   2.404  1.00  0.87           H  
ATOM    735  N   HIS A  47      10.963  -3.336   3.360  1.00  0.93           N  
ATOM    736  CA  HIS A  47      10.528  -2.496   4.457  1.00  0.93           C  
ATOM    737  C   HIS A  47       9.187  -1.857   4.103  1.00  0.93           C  
ATOM    738  O   HIS A  47       9.112  -0.664   3.793  1.00  0.93           O  
ATOM    739  CB  HIS A  47      11.571  -1.420   4.736  1.00  0.93           C  
ATOM    740  CG  HIS A  47      12.920  -1.945   5.101  1.00  0.93           C  
ATOM    741  ND1 HIS A  47      13.198  -2.526   6.322  1.00  0.93           N  
ATOM    742  CD2 HIS A  47      14.068  -1.995   4.388  1.00  0.93           C  
ATOM    743  CE1 HIS A  47      14.465  -2.907   6.342  1.00  0.93           C  
ATOM    744  NE2 HIS A  47      15.011  -2.598   5.183  1.00  0.93           N  
ATOM    745  H   HIS A  47      11.326  -2.874   2.527  1.00  0.93           H  
ATOM    746  HA  HIS A  47      10.395  -3.092   5.359  1.00  0.93           H  
ATOM    747 1HB  HIS A  47      11.675  -0.772   3.867  1.00  0.93           H  
ATOM    748 2HB  HIS A  47      11.221  -0.808   5.559  1.00  0.93           H  
ATOM    749  HD2 HIS A  47      14.219  -1.634   3.368  1.00  0.93           H  
ATOM    750  HE1 HIS A  47      14.971  -3.397   7.174  1.00  0.93           H  
ATOM    751  HE2 HIS A  47      15.968  -2.778   4.912  1.00  0.93           H  
ATOM    752  N   GLU A  48       8.120  -2.646   4.181  1.00  0.97           N  
ATOM    753  CA  GLU A  48       6.781  -2.202   3.776  1.00  0.97           C  
ATOM    754  C   GLU A  48       6.331  -0.976   4.571  1.00  0.97           C  
ATOM    755  O   GLU A  48       5.681  -0.062   4.041  1.00  0.97           O  
ATOM    756  CB  GLU A  48       5.794  -3.350   3.966  1.00  0.97           C  
ATOM    757  CG  GLU A  48       5.939  -4.490   2.970  1.00  0.97           C  
ATOM    758  CD  GLU A  48       4.976  -5.628   3.234  1.00  0.97           C  
ATOM    759  OE1 GLU A  48       4.362  -5.634   4.276  1.00  0.97           O  
ATOM    760  OE2 GLU A  48       4.857  -6.488   2.391  1.00  0.97           O  
ATOM    761  H   GLU A  48       8.260  -3.606   4.475  1.00  0.97           H  
ATOM    762  HA  GLU A  48       6.809  -1.937   2.720  1.00  0.97           H  
ATOM    763 1HB  GLU A  48       5.925  -3.768   4.963  1.00  0.97           H  
ATOM    764 2HB  GLU A  48       4.804  -2.980   3.915  1.00  0.97           H  
ATOM    765 1HG  GLU A  48       5.758  -4.101   1.968  1.00  0.97           H  
ATOM    766 2HG  GLU A  48       6.963  -4.864   3.008  1.00  0.97           H  
ATOM    767  N   ASP A  49       6.747  -0.942   5.837  1.00  1.00           N  
ATOM    768  CA  ASP A  49       6.444   0.137   6.769  1.00  1.00           C  
ATOM    769  C   ASP A  49       7.019   1.480   6.311  1.00  1.00           C  
ATOM    770  O   ASP A  49       6.582   2.530   6.781  1.00  1.00           O  
ATOM    771  CB  ASP A  49       6.996  -0.193   8.157  1.00  1.00           C  
ATOM    772  CG  ASP A  49       6.232  -1.311   8.875  1.00  1.00           C  
ATOM    773  OD1 ASP A  49       5.165  -1.672   8.433  1.00  1.00           O  
ATOM    774  OD2 ASP A  49       6.733  -1.795   9.861  1.00  1.00           O  
ATOM    775  H   ASP A  49       7.288  -1.728   6.166  1.00  1.00           H  
ATOM    776  HA  ASP A  49       5.361   0.236   6.835  1.00  1.00           H  
ATOM    777 1HB  ASP A  49       8.043  -0.483   8.068  1.00  1.00           H  
ATOM    778 2HB  ASP A  49       6.963   0.705   8.776  1.00  1.00           H  
ATOM    779  N   LEU A  50       8.044   1.444   5.452  1.00  1.00           N  
ATOM    780  CA  LEU A  50       8.674   2.651   4.946  1.00  1.00           C  
ATOM    781  C   LEU A  50       8.202   2.944   3.524  1.00  1.00           C  
ATOM    782  O   LEU A  50       8.003   4.102   3.148  1.00  1.00           O  
ATOM    783  CB  LEU A  50      10.171   2.488   4.937  1.00  1.00           C  
ATOM    784  CG  LEU A  50      10.830   2.213   6.259  1.00  1.00           C  
ATOM    785  CD1 LEU A  50      12.332   2.022   6.025  1.00  1.00           C  
ATOM    786  CD2 LEU A  50      10.537   3.355   7.207  1.00  1.00           C  
ATOM    787  H   LEU A  50       8.367   0.555   5.086  1.00  1.00           H  
ATOM    788  HA  LEU A  50       8.411   3.482   5.590  1.00  1.00           H  
ATOM    789 1HB  LEU A  50      10.412   1.662   4.269  1.00  1.00           H  
ATOM    790 2HB  LEU A  50      10.602   3.398   4.541  1.00  1.00           H  
ATOM    791  HG  LEU A  50      10.435   1.288   6.679  1.00  1.00           H  
ATOM    792 1HD1 LEU A  50      12.808   1.808   6.967  1.00  1.00           H  
ATOM    793 2HD1 LEU A  50      12.506   1.201   5.343  1.00  1.00           H  
ATOM    794 3HD1 LEU A  50      12.749   2.926   5.597  1.00  1.00           H  
ATOM    795 1HD2 LEU A  50      11.010   3.165   8.174  1.00  1.00           H  
ATOM    796 2HD2 LEU A  50      10.926   4.275   6.791  1.00  1.00           H  
ATOM    797 3HD2 LEU A  50       9.458   3.448   7.343  1.00  1.00           H  
ATOM    798  N   GLN A  51       7.974   1.884   2.739  1.00  0.99           N  
ATOM    799  CA  GLN A  51       7.554   2.047   1.345  1.00  0.99           C  
ATOM    800  C   GLN A  51       6.238   2.802   1.260  1.00  0.99           C  
ATOM    801  O   GLN A  51       6.063   3.664   0.402  1.00  0.99           O  
ATOM    802  CB  GLN A  51       7.337   0.683   0.662  1.00  0.99           C  
ATOM    803  CG  GLN A  51       8.566  -0.138   0.358  1.00  0.99           C  
ATOM    804  CD  GLN A  51       9.437   0.451  -0.748  1.00  0.99           C  
ATOM    805  OE1 GLN A  51       9.354   1.634  -1.102  1.00  0.99           O  
ATOM    806  NE2 GLN A  51      10.292  -0.409  -1.294  1.00  0.99           N  
ATOM    807  H   GLN A  51       8.152   0.949   3.104  1.00  0.99           H  
ATOM    808  HA  GLN A  51       8.314   2.613   0.809  1.00  0.99           H  
ATOM    809 1HB  GLN A  51       6.679   0.079   1.285  1.00  0.99           H  
ATOM    810 2HB  GLN A  51       6.829   0.834  -0.277  1.00  0.99           H  
ATOM    811 1HG  GLN A  51       9.173  -0.199   1.264  1.00  0.99           H  
ATOM    812 2HG  GLN A  51       8.256  -1.137   0.057  1.00  0.99           H  
ATOM    813 1HE2 GLN A  51      10.976  -0.125  -2.006  1.00  0.99           H  
ATOM    814 2HE2 GLN A  51      10.305  -1.353  -0.966  1.00  0.99           H  
ATOM    815  N   ASN A  52       5.359   2.560   2.234  1.00  0.96           N  
ATOM    816  CA  ASN A  52       4.034   3.159   2.235  1.00  0.96           C  
ATOM    817  C   ASN A  52       4.001   4.522   2.954  1.00  0.96           C  
ATOM    818  O   ASN A  52       2.927   5.005   3.314  1.00  0.96           O  
ATOM    819  CB  ASN A  52       3.085   2.188   2.927  1.00  0.96           C  
ATOM    820  CG  ASN A  52       1.592   2.289   2.583  1.00  0.96           C  
ATOM    821  OD1 ASN A  52       1.142   2.361   1.412  1.00  0.96           O  
ATOM    822  ND2 ASN A  52       0.793   2.280   3.623  1.00  0.96           N  
ATOM    823  H   ASN A  52       5.583   1.851   2.936  1.00  0.96           H  
ATOM    824  HA  ASN A  52       3.726   3.315   1.199  1.00  0.96           H  
ATOM    825 1HB  ASN A  52       3.420   1.173   2.705  1.00  0.96           H  
ATOM    826 2HB  ASN A  52       3.195   2.315   4.004  1.00  0.96           H  
ATOM    827 1HD2 ASN A  52      -0.198   2.344   3.502  1.00  0.96           H  
ATOM    828 2HD2 ASN A  52       1.180   2.219   4.546  1.00  0.96           H  
ATOM    829  N   LYS A  53       5.167   5.155   3.133  1.00  0.92           N  
ATOM    830  CA  LYS A  53       5.277   6.481   3.750  1.00  0.92           C  
ATOM    831  C   LYS A  53       5.471   7.562   2.699  1.00  0.92           C  
ATOM    832  O   LYS A  53       5.899   7.281   1.582  1.00  0.92           O  
ATOM    833  CB  LYS A  53       6.452   6.523   4.722  1.00  0.92           C  
ATOM    834  CG  LYS A  53       6.371   5.528   5.847  1.00  0.92           C  
ATOM    835  CD  LYS A  53       5.254   5.872   6.808  1.00  0.92           C  
ATOM    836  CE  LYS A  53       5.596   7.123   7.602  1.00  0.92           C  
ATOM    837  NZ  LYS A  53       4.544   7.474   8.600  1.00  0.92           N  
ATOM    838  H   LYS A  53       6.036   4.703   2.843  1.00  0.92           H  
ATOM    839  HA  LYS A  53       4.357   6.699   4.292  1.00  0.92           H  
ATOM    840 1HB  LYS A  53       7.365   6.331   4.172  1.00  0.92           H  
ATOM    841 2HB  LYS A  53       6.537   7.526   5.147  1.00  0.92           H  
ATOM    842 1HG  LYS A  53       6.171   4.550   5.417  1.00  0.92           H  
ATOM    843 2HG  LYS A  53       7.318   5.489   6.382  1.00  0.92           H  
ATOM    844 1HD  LYS A  53       4.331   6.042   6.249  1.00  0.92           H  
ATOM    845 2HD  LYS A  53       5.100   5.037   7.493  1.00  0.92           H  
ATOM    846 1HE  LYS A  53       6.540   6.971   8.121  1.00  0.92           H  
ATOM    847 2HE  LYS A  53       5.710   7.946   6.905  1.00  0.92           H  
ATOM    848 1HZ  LYS A  53       4.815   8.324   9.090  1.00  0.92           H  
ATOM    849 2HZ  LYS A  53       3.660   7.632   8.118  1.00  0.92           H  
ATOM    850 3HZ  LYS A  53       4.435   6.724   9.258  1.00  0.92           H  
ATOM    851  N   SER A  54       5.159   8.817   3.022  1.00  0.88           N  
ATOM    852  CA  SER A  54       5.488   9.849   2.057  1.00  0.88           C  
ATOM    853  C   SER A  54       6.970  10.098   2.122  1.00  0.88           C  
ATOM    854  O   SER A  54       7.624   9.757   3.112  1.00  0.88           O  
ATOM    855  CB  SER A  54       4.754  11.134   2.334  1.00  0.88           C  
ATOM    856  OG  SER A  54       5.183  11.693   3.551  1.00  0.88           O  
ATOM    857  H   SER A  54       4.758   9.081   3.930  1.00  0.88           H  
ATOM    858  HA  SER A  54       5.232   9.499   1.055  1.00  0.88           H  
ATOM    859 1HB  SER A  54       4.932  11.837   1.525  1.00  0.88           H  
ATOM    860 2HB  SER A  54       3.683  10.943   2.378  1.00  0.88           H  
ATOM    861  HG  SER A  54       4.809  11.088   4.247  1.00  0.88           H  
ATOM    862  N   LEU A  55       7.499  10.754   1.113  1.00  0.84           N  
ATOM    863  CA  LEU A  55       8.914  11.022   1.132  1.00  0.84           C  
ATOM    864  C   LEU A  55       9.280  12.029   2.202  1.00  0.84           C  
ATOM    865  O   LEU A  55      10.297  11.876   2.881  1.00  0.84           O  
ATOM    866  CB  LEU A  55       9.385  11.437  -0.240  1.00  0.84           C  
ATOM    867  CG  LEU A  55      10.798  11.626  -0.323  1.00  0.84           C  
ATOM    868  CD1 LEU A  55      11.471  10.381   0.181  1.00  0.84           C  
ATOM    869  CD2 LEU A  55      11.127  11.814  -1.756  1.00  0.84           C  
ATOM    870  H   LEU A  55       6.930  11.034   0.327  1.00  0.84           H  
ATOM    871  HA  LEU A  55       9.421  10.088   1.372  1.00  0.84           H  
ATOM    872 1HB  LEU A  55       9.110  10.699  -0.970  1.00  0.84           H  
ATOM    873 2HB  LEU A  55       8.911  12.383  -0.503  1.00  0.84           H  
ATOM    874  HG  LEU A  55      11.112  12.477   0.267  1.00  0.84           H  
ATOM    875 1HD1 LEU A  55      12.526  10.483   0.107  1.00  0.84           H  
ATOM    876 2HD1 LEU A  55      11.202  10.225   1.218  1.00  0.84           H  
ATOM    877 3HD1 LEU A  55      11.138   9.553  -0.402  1.00  0.84           H  
ATOM    878 1HD2 LEU A  55      12.175  11.928  -1.864  1.00  0.84           H  
ATOM    879 2HD2 LEU A  55      10.799  10.938  -2.308  1.00  0.84           H  
ATOM    880 3HD2 LEU A  55      10.621  12.694  -2.144  1.00  0.84           H  
ATOM    881  N   ASP A  56       8.458  13.062   2.370  1.00  0.81           N  
ATOM    882  CA  ASP A  56       8.774  14.045   3.389  1.00  0.81           C  
ATOM    883  C   ASP A  56       8.814  13.371   4.759  1.00  0.81           C  
ATOM    884  O   ASP A  56       9.675  13.701   5.581  1.00  0.81           O  
ATOM    885  CB  ASP A  56       7.768  15.195   3.388  1.00  0.81           C  
ATOM    886  CG  ASP A  56       7.918  16.127   2.175  1.00  0.81           C  
ATOM    887  OD1 ASP A  56       8.916  16.045   1.492  1.00  0.81           O  
ATOM    888  OD2 ASP A  56       7.029  16.909   1.947  1.00  0.81           O  
ATOM    889  H   ASP A  56       7.629  13.154   1.804  1.00  0.81           H  
ATOM    890  HA  ASP A  56       9.761  14.452   3.177  1.00  0.81           H  
ATOM    891 1HB  ASP A  56       6.755  14.789   3.401  1.00  0.81           H  
ATOM    892 2HB  ASP A  56       7.895  15.783   4.298  1.00  0.81           H  
ATOM    893  N   GLU A  57       7.908  12.405   5.014  1.00  0.79           N  
ATOM    894  CA  GLU A  57       7.961  11.711   6.300  1.00  0.79           C  
ATOM    895  C   GLU A  57       9.245  10.900   6.456  1.00  0.79           C  
ATOM    896  O   GLU A  57       9.879  10.945   7.508  1.00  0.79           O  
ATOM    897  CB  GLU A  57       6.775  10.765   6.473  1.00  0.79           C  
ATOM    898  CG  GLU A  57       5.425  11.412   6.719  1.00  0.79           C  
ATOM    899  CD  GLU A  57       4.304  10.407   6.612  1.00  0.79           C  
ATOM    900  OE1 GLU A  57       4.084   9.924   5.511  1.00  0.79           O  
ATOM    901  OE2 GLU A  57       3.708  10.067   7.616  1.00  0.79           O  
ATOM    902  H   GLU A  57       7.181  12.155   4.335  1.00  0.79           H  
ATOM    903  HA  GLU A  57       7.929  12.456   7.094  1.00  0.79           H  
ATOM    904 1HB  GLU A  57       6.683  10.144   5.580  1.00  0.79           H  
ATOM    905 2HB  GLU A  57       6.975  10.097   7.308  1.00  0.79           H  
ATOM    906 1HG  GLU A  57       5.421  11.835   7.723  1.00  0.79           H  
ATOM    907 2HG  GLU A  57       5.273  12.226   6.016  1.00  0.79           H  
ATOM    908  N   LEU A  58       9.687  10.220   5.392  1.00  0.78           N  
ATOM    909  CA  LEU A  58      10.905   9.421   5.514  1.00  0.78           C  
ATOM    910  C   LEU A  58      12.103  10.295   5.818  1.00  0.78           C  
ATOM    911  O   LEU A  58      12.963   9.941   6.620  1.00  0.78           O  
ATOM    912  CB  LEU A  58      11.210   8.657   4.222  1.00  0.78           C  
ATOM    913  CG  LEU A  58      10.272   7.518   3.850  1.00  0.78           C  
ATOM    914  CD1 LEU A  58      10.675   6.980   2.505  1.00  0.78           C  
ATOM    915  CD2 LEU A  58      10.335   6.428   4.895  1.00  0.78           C  
ATOM    916  H   LEU A  58       9.144  10.214   4.524  1.00  0.78           H  
ATOM    917  HA  LEU A  58      10.777   8.713   6.331  1.00  0.78           H  
ATOM    918 1HB  LEU A  58      11.193   9.371   3.405  1.00  0.78           H  
ATOM    919 2HB  LEU A  58      12.214   8.253   4.296  1.00  0.78           H  
ATOM    920  HG  LEU A  58       9.252   7.898   3.776  1.00  0.78           H  
ATOM    921 1HD1 LEU A  58       9.998   6.171   2.238  1.00  0.78           H  
ATOM    922 2HD1 LEU A  58      10.618   7.771   1.763  1.00  0.78           H  
ATOM    923 3HD1 LEU A  58      11.694   6.606   2.560  1.00  0.78           H  
ATOM    924 1HD2 LEU A  58       9.659   5.626   4.613  1.00  0.78           H  
ATOM    925 2HD2 LEU A  58      11.341   6.045   4.958  1.00  0.78           H  
ATOM    926 3HD2 LEU A  58      10.035   6.832   5.862  1.00  0.78           H  
ATOM    927  N   LEU A  59      12.137  11.465   5.199  1.00  0.78           N  
ATOM    928  CA  LEU A  59      13.237  12.388   5.386  1.00  0.78           C  
ATOM    929  C   LEU A  59      13.175  13.097   6.741  1.00  0.78           C  
ATOM    930  O   LEU A  59      14.201  13.317   7.386  1.00  0.78           O  
ATOM    931  CB  LEU A  59      13.222  13.356   4.224  1.00  0.78           C  
ATOM    932  CG  LEU A  59      13.544  12.674   2.904  1.00  0.78           C  
ATOM    933  CD1 LEU A  59      13.336  13.637   1.791  1.00  0.78           C  
ATOM    934  CD2 LEU A  59      14.994  12.144   2.955  1.00  0.78           C  
ATOM    935  H   LEU A  59      11.390  11.701   4.542  1.00  0.78           H  
ATOM    936  HA  LEU A  59      14.160  11.825   5.328  1.00  0.78           H  
ATOM    937 1HB  LEU A  59      12.220  13.779   4.142  1.00  0.78           H  
ATOM    938 2HB  LEU A  59      13.924  14.156   4.395  1.00  0.78           H  
ATOM    939  HG  LEU A  59      12.859  11.839   2.753  1.00  0.78           H  
ATOM    940 1HD1 LEU A  59      13.534  13.158   0.856  1.00  0.78           H  
ATOM    941 2HD1 LEU A  59      12.300  13.986   1.803  1.00  0.78           H  
ATOM    942 3HD1 LEU A  59      13.992  14.457   1.918  1.00  0.78           H  
ATOM    943 1HD2 LEU A  59      15.242  11.640   2.031  1.00  0.78           H  
ATOM    944 2HD2 LEU A  59      15.680  12.972   3.101  1.00  0.78           H  
ATOM    945 3HD2 LEU A  59      15.091  11.442   3.779  1.00  0.78           H  
ATOM    946  N   SER A  60      11.969  13.419   7.202  1.00  0.78           N  
ATOM    947  CA  SER A  60      11.803  14.091   8.481  1.00  0.78           C  
ATOM    948  C   SER A  60      12.224  13.174   9.635  1.00  0.78           C  
ATOM    949  O   SER A  60      12.888  13.599  10.583  1.00  0.78           O  
ATOM    950  CB  SER A  60      10.344  14.464   8.670  1.00  0.78           C  
ATOM    951  OG  SER A  60       9.928  15.393   7.710  1.00  0.78           O  
ATOM    952  H   SER A  60      11.141  13.237   6.638  1.00  0.78           H  
ATOM    953  HA  SER A  60      12.423  14.989   8.490  1.00  0.78           H  
ATOM    954 1HB  SER A  60       9.730  13.564   8.601  1.00  0.78           H  
ATOM    955 2HB  SER A  60      10.205  14.877   9.666  1.00  0.78           H  
ATOM    956  HG  SER A  60       9.971  14.911   6.853  1.00  0.78           H  
ATOM    957  N   ASP A  61      11.847  11.899   9.522  1.00  0.79           N  
ATOM    958  CA  ASP A  61      12.070  10.875  10.534  1.00  0.79           C  
ATOM    959  C   ASP A  61      13.160   9.849  10.184  1.00  0.79           C  
ATOM    960  O   ASP A  61      13.042   8.675  10.552  1.00  0.79           O  
ATOM    961  CB  ASP A  61      10.754  10.145  10.825  1.00  0.79           C  
ATOM    962  CG  ASP A  61       9.700  11.020  11.526  1.00  0.79           C  
ATOM    963  OD1 ASP A  61      10.058  11.761  12.414  1.00  0.79           O  
ATOM    964  OD2 ASP A  61       8.547  10.933  11.164  1.00  0.79           O  
ATOM    965  H   ASP A  61      11.315  11.624   8.694  1.00  0.79           H  
ATOM    966  HA  ASP A  61      12.379  11.378  11.450  1.00  0.79           H  
ATOM    967 1HB  ASP A  61      10.333   9.786   9.881  1.00  0.79           H  
ATOM    968 2HB  ASP A  61      10.949   9.274  11.445  1.00  0.79           H  
ATOM    969  N   LEU A  62      14.263  10.277   9.560  1.00  0.78           N  
ATOM    970  CA  LEU A  62      15.323   9.323   9.189  1.00  0.78           C  
ATOM    971  C   LEU A  62      15.890   8.550  10.362  1.00  0.78           C  
ATOM    972  O   LEU A  62      16.286   7.401  10.207  1.00  0.78           O  
ATOM    973  CB  LEU A  62      16.483  10.004   8.462  1.00  0.78           C  
ATOM    974  CG  LEU A  62      16.181  10.435   7.055  1.00  0.78           C  
ATOM    975  CD1 LEU A  62      17.294  11.234   6.510  1.00  0.78           C  
ATOM    976  CD2 LEU A  62      15.970   9.199   6.177  1.00  0.78           C  
ATOM    977  H   LEU A  62      14.335  11.253   9.288  1.00  0.78           H  
ATOM    978  HA  LEU A  62      14.899   8.623   8.485  1.00  0.78           H  
ATOM    979 1HB  LEU A  62      16.771  10.890   9.026  1.00  0.78           H  
ATOM    980 2HB  LEU A  62      17.328   9.319   8.433  1.00  0.78           H  
ATOM    981  HG  LEU A  62      15.296  11.035   7.062  1.00  0.78           H  
ATOM    982 1HD1 LEU A  62      17.034  11.520   5.503  1.00  0.78           H  
ATOM    983 2HD1 LEU A  62      17.440  12.122   7.126  1.00  0.78           H  
ATOM    984 3HD1 LEU A  62      18.200  10.641   6.502  1.00  0.78           H  
ATOM    985 1HD2 LEU A  62      15.739   9.515   5.169  1.00  0.78           H  
ATOM    986 2HD2 LEU A  62      16.876   8.584   6.167  1.00  0.78           H  
ATOM    987 3HD2 LEU A  62      15.143   8.621   6.573  1.00  0.78           H  
ATOM    988  N   ASN A  63      15.896   9.139  11.548  1.00  0.78           N  
ATOM    989  CA  ASN A  63      16.435   8.457  12.718  1.00  0.78           C  
ATOM    990  C   ASN A  63      15.655   7.178  13.060  1.00  0.78           C  
ATOM    991  O   ASN A  63      16.171   6.310  13.766  1.00  0.78           O  
ATOM    992  CB  ASN A  63      16.459   9.389  13.910  1.00  0.78           C  
ATOM    993  CG  ASN A  63      17.525  10.449  13.798  1.00  0.78           C  
ATOM    994  OD1 ASN A  63      18.481  10.332  13.019  1.00  0.78           O  
ATOM    995  ND2 ASN A  63      17.376  11.496  14.568  1.00  0.78           N  
ATOM    996  H   ASN A  63      15.538  10.078  11.635  1.00  0.78           H  
ATOM    997  HA  ASN A  63      17.459   8.154  12.494  1.00  0.78           H  
ATOM    998 1HB  ASN A  63      15.487   9.874  14.009  1.00  0.78           H  
ATOM    999 2HB  ASN A  63      16.630   8.811  14.817  1.00  0.78           H  
ATOM   1000 1HD2 ASN A  63      18.048  12.236  14.542  1.00  0.78           H  
ATOM   1001 2HD2 ASN A  63      16.590  11.555  15.183  1.00  0.78           H  
ATOM   1002  N   SER A  64      14.391   7.080  12.616  1.00  0.77           N  
ATOM   1003  CA  SER A  64      13.580   5.902  12.891  1.00  0.77           C  
ATOM   1004  C   SER A  64      13.826   4.778  11.875  1.00  0.77           C  
ATOM   1005  O   SER A  64      13.330   3.662  12.046  1.00  0.77           O  
ATOM   1006  CB  SER A  64      12.106   6.258  12.918  1.00  0.77           C  
ATOM   1007  OG  SER A  64      11.625   6.605  11.644  1.00  0.77           O  
ATOM   1008  H   SER A  64      13.997   7.805  12.019  1.00  0.77           H  
ATOM   1009  HA  SER A  64      13.855   5.526  13.877  1.00  0.77           H  
ATOM   1010 1HB  SER A  64      11.535   5.418  13.307  1.00  0.77           H  
ATOM   1011 2HB  SER A  64      11.957   7.096  13.597  1.00  0.77           H  
ATOM   1012  HG  SER A  64      12.264   7.257  11.274  1.00  0.77           H  
ATOM   1013  N   LEU A  65      14.547   5.070  10.792  1.00  0.75           N  
ATOM   1014  CA  LEU A  65      14.791   4.060   9.776  1.00  0.75           C  
ATOM   1015  C   LEU A  65      15.946   3.160  10.210  1.00  0.75           C  
ATOM   1016  O   LEU A  65      16.807   3.606  10.966  1.00  0.75           O  
ATOM   1017  CB  LEU A  65      15.085   4.704   8.418  1.00  0.75           C  
ATOM   1018  CG  LEU A  65      13.863   5.029   7.561  1.00  0.75           C  
ATOM   1019  CD1 LEU A  65      13.002   6.105   8.209  1.00  0.75           C  
ATOM   1020  CD2 LEU A  65      14.332   5.442   6.197  1.00  0.75           C  
ATOM   1021  H   LEU A  65      14.968   5.990  10.680  1.00  0.75           H  
ATOM   1022  HA  LEU A  65      13.876   3.496   9.672  1.00  0.75           H  
ATOM   1023 1HB  LEU A  65      15.607   5.638   8.588  1.00  0.75           H  
ATOM   1024 2HB  LEU A  65      15.741   4.052   7.858  1.00  0.75           H  
ATOM   1025  HG  LEU A  65      13.266   4.159   7.486  1.00  0.75           H  
ATOM   1026 1HD1 LEU A  65      12.133   6.306   7.587  1.00  0.75           H  
ATOM   1027 2HD1 LEU A  65      12.672   5.769   9.189  1.00  0.75           H  
ATOM   1028 3HD1 LEU A  65      13.559   6.997   8.318  1.00  0.75           H  
ATOM   1029 1HD2 LEU A  65      13.482   5.647   5.564  1.00  0.75           H  
ATOM   1030 2HD2 LEU A  65      14.948   6.328   6.277  1.00  0.75           H  
ATOM   1031 3HD2 LEU A  65      14.911   4.637   5.772  1.00  0.75           H  
ATOM   1032  N   PRO A  66      16.015   1.899   9.755  1.00  0.73           N  
ATOM   1033  CA  PRO A  66      17.118   0.990  10.002  1.00  0.73           C  
ATOM   1034  C   PRO A  66      18.417   1.615   9.530  1.00  0.73           C  
ATOM   1035  O   PRO A  66      18.473   2.234   8.461  1.00  0.73           O  
ATOM   1036  CB  PRO A  66      16.742  -0.233   9.155  1.00  0.73           C  
ATOM   1037  CG  PRO A  66      15.231  -0.178   9.068  1.00  0.73           C  
ATOM   1038  CD  PRO A  66      14.890   1.295   9.011  1.00  0.73           C  
ATOM   1039  HA  PRO A  66      17.162   0.748  11.073  1.00  0.73           H  
ATOM   1040 1HB  PRO A  66      17.238  -0.194   8.176  1.00  0.73           H  
ATOM   1041 2HB  PRO A  66      17.099  -1.149   9.648  1.00  0.73           H  
ATOM   1042 1HG  PRO A  66      14.883  -0.713   8.174  1.00  0.73           H  
ATOM   1043 2HG  PRO A  66      14.780  -0.683   9.933  1.00  0.73           H  
ATOM   1044 1HD  PRO A  66      14.856   1.659   7.989  1.00  0.73           H  
ATOM   1045 2HD  PRO A  66      13.936   1.410   9.539  1.00  0.73           H  
ATOM   1046  N   GLU A  67      19.491   1.370  10.265  1.00  0.72           N  
ATOM   1047  CA  GLU A  67      20.783   1.957   9.924  1.00  0.72           C  
ATOM   1048  C   GLU A  67      21.229   1.556   8.524  1.00  0.72           C  
ATOM   1049  O   GLU A  67      21.891   2.329   7.832  1.00  0.72           O  
ATOM   1050  CB  GLU A  67      21.840   1.534  10.940  1.00  0.72           C  
ATOM   1051  CG  GLU A  67      21.670   2.138  12.337  1.00  0.72           C  
ATOM   1052  CD  GLU A  67      22.714   1.634  13.323  1.00  0.72           C  
ATOM   1053  OE1 GLU A  67      23.462   0.756  12.961  1.00  0.72           O  
ATOM   1054  OE2 GLU A  67      22.757   2.120  14.431  1.00  0.72           O  
ATOM   1055  H   GLU A  67      19.404   0.822  11.110  1.00  0.72           H  
ATOM   1056  HA  GLU A  67      20.688   3.039   9.955  1.00  0.72           H  
ATOM   1057 1HB  GLU A  67      21.831   0.449  11.041  1.00  0.72           H  
ATOM   1058 2HB  GLU A  67      22.826   1.818  10.573  1.00  0.72           H  
ATOM   1059 1HG  GLU A  67      21.748   3.223  12.262  1.00  0.72           H  
ATOM   1060 2HG  GLU A  67      20.673   1.900  12.707  1.00  0.72           H  
ATOM   1061  N   SER A  68      20.855   0.351   8.103  1.00  0.70           N  
ATOM   1062  CA  SER A  68      21.222  -0.165   6.793  1.00  0.70           C  
ATOM   1063  C   SER A  68      20.589   0.602   5.618  1.00  0.70           C  
ATOM   1064  O   SER A  68      21.047   0.459   4.483  1.00  0.70           O  
ATOM   1065  CB  SER A  68      20.857  -1.634   6.697  1.00  0.70           C  
ATOM   1066  OG  SER A  68      19.471  -1.809   6.708  1.00  0.70           O  
ATOM   1067  H   SER A  68      20.304  -0.220   8.723  1.00  0.70           H  
ATOM   1068  HA  SER A  68      22.305  -0.081   6.696  1.00  0.70           H  
ATOM   1069 1HB  SER A  68      21.270  -2.047   5.778  1.00  0.70           H  
ATOM   1070 2HB  SER A  68      21.302  -2.175   7.530  1.00  0.70           H  
ATOM   1071  HG  SER A  68      19.145  -1.279   5.976  1.00  0.70           H  
ATOM   1072  N   VAL A  69      19.533   1.397   5.863  1.00  0.69           N  
ATOM   1073  CA  VAL A  69      18.914   2.141   4.768  1.00  0.69           C  
ATOM   1074  C   VAL A  69      18.950   3.656   4.974  1.00  0.69           C  
ATOM   1075  O   VAL A  69      18.799   4.400   4.005  1.00  0.69           O  
ATOM   1076  CB  VAL A  69      17.430   1.747   4.568  1.00  0.69           C  
ATOM   1077  CG1 VAL A  69      17.309   0.292   4.243  1.00  0.69           C  
ATOM   1078  CG2 VAL A  69      16.620   2.093   5.784  1.00  0.69           C  
ATOM   1079  H   VAL A  69      19.180   1.509   6.811  1.00  0.69           H  
ATOM   1080  HA  VAL A  69      19.452   1.912   3.849  1.00  0.69           H  
ATOM   1081  HB  VAL A  69      17.040   2.296   3.712  1.00  0.69           H  
ATOM   1082 1HG1 VAL A  69      16.262   0.051   4.073  1.00  0.69           H  
ATOM   1083 2HG1 VAL A  69      17.883   0.071   3.341  1.00  0.69           H  
ATOM   1084 3HG1 VAL A  69      17.682  -0.299   5.068  1.00  0.69           H  
ATOM   1085 1HG2 VAL A  69      15.577   1.832   5.611  1.00  0.69           H  
ATOM   1086 2HG2 VAL A  69      16.996   1.544   6.627  1.00  0.69           H  
ATOM   1087 3HG2 VAL A  69      16.702   3.151   5.976  1.00  0.69           H  
ATOM   1088  N   ARG A  70      19.244   4.132   6.193  1.00  0.68           N  
ATOM   1089  CA  ARG A  70      19.182   5.578   6.446  1.00  0.68           C  
ATOM   1090  C   ARG A  70      19.932   6.433   5.428  1.00  0.68           C  
ATOM   1091  O   ARG A  70      19.373   7.411   4.934  1.00  0.68           O  
ATOM   1092  CB  ARG A  70      19.769   5.928   7.810  1.00  0.68           C  
ATOM   1093  CG  ARG A  70      18.947   5.525   9.009  1.00  0.68           C  
ATOM   1094  CD  ARG A  70      19.617   5.867  10.288  1.00  0.68           C  
ATOM   1095  NE  ARG A  70      18.900   5.321  11.427  1.00  0.68           N  
ATOM   1096  CZ  ARG A  70      19.298   5.408  12.708  1.00  0.68           C  
ATOM   1097  NH1 ARG A  70      20.402   6.056  13.020  1.00  0.68           N  
ATOM   1098  NH2 ARG A  70      18.576   4.837  13.651  1.00  0.68           N  
ATOM   1099  H   ARG A  70      19.388   3.483   6.969  1.00  0.68           H  
ATOM   1100  HA  ARG A  70      18.131   5.872   6.434  1.00  0.68           H  
ATOM   1101 1HB  ARG A  70      20.740   5.443   7.915  1.00  0.68           H  
ATOM   1102 2HB  ARG A  70      19.933   7.003   7.867  1.00  0.68           H  
ATOM   1103 1HG  ARG A  70      17.993   6.036   8.980  1.00  0.68           H  
ATOM   1104 2HG  ARG A  70      18.777   4.480   9.000  1.00  0.68           H  
ATOM   1105 1HD  ARG A  70      20.628   5.469  10.295  1.00  0.68           H  
ATOM   1106 2HD  ARG A  70      19.646   6.950  10.397  1.00  0.68           H  
ATOM   1107  HE  ARG A  70      18.035   4.799  11.241  1.00  0.68           H  
ATOM   1108 1HH1 ARG A  70      20.948   6.492  12.294  1.00  0.68           H  
ATOM   1109 2HH1 ARG A  70      20.697   6.117  13.984  1.00  0.68           H  
ATOM   1110 1HH2 ARG A  70      17.721   4.340  13.398  1.00  0.68           H  
ATOM   1111 2HH2 ARG A  70      18.857   4.896  14.613  1.00  0.68           H  
ATOM   1112  N   THR A  71      21.177   6.077   5.099  1.00  0.68           N  
ATOM   1113  CA  THR A  71      21.956   6.882   4.158  1.00  0.68           C  
ATOM   1114  C   THR A  71      21.395   6.845   2.747  1.00  0.68           C  
ATOM   1115  O   THR A  71      21.290   7.874   2.078  1.00  0.68           O  
ATOM   1116  CB  THR A  71      23.425   6.438   4.099  1.00  0.68           C  
ATOM   1117  OG1 THR A  71      24.037   6.605   5.387  1.00  0.68           O  
ATOM   1118  CG2 THR A  71      24.159   7.272   3.064  1.00  0.68           C  
ATOM   1119  H   THR A  71      21.584   5.252   5.517  1.00  0.68           H  
ATOM   1120  HA  THR A  71      21.933   7.916   4.498  1.00  0.68           H  
ATOM   1121  HB  THR A  71      23.477   5.387   3.817  1.00  0.68           H  
ATOM   1122  HG1 THR A  71      24.976   6.405   5.323  1.00  0.68           H  
ATOM   1123 1HG2 THR A  71      25.200   6.959   3.015  1.00  0.68           H  
ATOM   1124 2HG2 THR A  71      23.690   7.132   2.090  1.00  0.68           H  
ATOM   1125 3HG2 THR A  71      24.108   8.325   3.342  1.00  0.68           H  
ATOM   1126  N   ALA A  72      21.046   5.652   2.278  1.00  0.67           N  
ATOM   1127  CA  ALA A  72      20.528   5.512   0.929  1.00  0.67           C  
ATOM   1128  C   ALA A  72      19.232   6.298   0.764  1.00  0.67           C  
ATOM   1129  O   ALA A  72      19.009   6.958  -0.260  1.00  0.67           O  
ATOM   1130  CB  ALA A  72      20.305   4.048   0.627  1.00  0.67           C  
ATOM   1131  H   ALA A  72      21.130   4.841   2.874  1.00  0.67           H  
ATOM   1132  HA  ALA A  72      21.262   5.919   0.235  1.00  0.67           H  
ATOM   1133 1HB  ALA A  72      19.936   3.940  -0.389  1.00  0.67           H  
ATOM   1134 2HB  ALA A  72      21.244   3.507   0.733  1.00  0.67           H  
ATOM   1135 3HB  ALA A  72      19.573   3.646   1.330  1.00  0.67           H  
ATOM   1136  N   VAL A  73      18.395   6.275   1.803  1.00  0.66           N  
ATOM   1137  CA  VAL A  73      17.141   7.004   1.771  1.00  0.66           C  
ATOM   1138  C   VAL A  73      17.418   8.489   1.865  1.00  0.66           C  
ATOM   1139  O   VAL A  73      16.870   9.275   1.097  1.00  0.66           O  
ATOM   1140  CB  VAL A  73      16.222   6.567   2.915  1.00  0.66           C  
ATOM   1141  CG1 VAL A  73      14.951   7.460   2.962  1.00  0.66           C  
ATOM   1142  CG2 VAL A  73      15.858   5.110   2.703  1.00  0.66           C  
ATOM   1143  H   VAL A  73      18.625   5.717   2.625  1.00  0.66           H  
ATOM   1144  HA  VAL A  73      16.641   6.795   0.827  1.00  0.66           H  
ATOM   1145  HB  VAL A  73      16.755   6.679   3.866  1.00  0.66           H  
ATOM   1146 1HG1 VAL A  73      14.315   7.146   3.780  1.00  0.66           H  
ATOM   1147 2HG1 VAL A  73      15.242   8.499   3.109  1.00  0.66           H  
ATOM   1148 3HG1 VAL A  73      14.407   7.372   2.032  1.00  0.66           H  
ATOM   1149 1HG2 VAL A  73      15.237   4.778   3.507  1.00  0.66           H  
ATOM   1150 2HG2 VAL A  73      15.328   5.000   1.758  1.00  0.66           H  
ATOM   1151 3HG2 VAL A  73      16.756   4.510   2.675  1.00  0.66           H  
ATOM   1152  N   ARG A  74      18.308   8.883   2.773  1.00  0.66           N  
ATOM   1153  CA  ARG A  74      18.670  10.279   2.921  1.00  0.66           C  
ATOM   1154  C   ARG A  74      19.042  10.902   1.591  1.00  0.66           C  
ATOM   1155  O   ARG A  74      18.491  11.930   1.187  1.00  0.66           O  
ATOM   1156  CB  ARG A  74      19.917  10.423   3.784  1.00  0.66           C  
ATOM   1157  CG  ARG A  74      20.312  11.813   4.041  1.00  0.66           C  
ATOM   1158  CD  ARG A  74      21.603  11.977   4.702  1.00  0.66           C  
ATOM   1159  NE  ARG A  74      21.856  13.400   4.969  1.00  0.66           N  
ATOM   1160  CZ  ARG A  74      21.539  14.033   6.124  1.00  0.66           C  
ATOM   1161  NH1 ARG A  74      20.998  13.359   7.124  1.00  0.66           N  
ATOM   1162  NH2 ARG A  74      21.778  15.329   6.250  1.00  0.66           N  
ATOM   1163  H   ARG A  74      18.742   8.207   3.398  1.00  0.66           H  
ATOM   1164  HA  ARG A  74      17.832  10.820   3.356  1.00  0.66           H  
ATOM   1165 1HB  ARG A  74      19.762   9.934   4.739  1.00  0.66           H  
ATOM   1166 2HB  ARG A  74      20.759   9.942   3.307  1.00  0.66           H  
ATOM   1167 1HG  ARG A  74      20.294  12.399   3.122  1.00  0.66           H  
ATOM   1168 2HG  ARG A  74      19.616  12.178   4.730  1.00  0.66           H  
ATOM   1169 1HD  ARG A  74      21.608  11.437   5.646  1.00  0.66           H  
ATOM   1170 2HD  ARG A  74      22.394  11.600   4.051  1.00  0.66           H  
ATOM   1171  HE  ARG A  74      22.237  13.986   4.193  1.00  0.66           H  
ATOM   1172 1HH1 ARG A  74      20.834  12.367   7.028  1.00  0.66           H  
ATOM   1173 2HH1 ARG A  74      20.761  13.833   7.984  1.00  0.66           H  
ATOM   1174 1HH2 ARG A  74      22.222  15.850   5.464  1.00  0.66           H  
ATOM   1175 2HH2 ARG A  74      21.547  15.809   7.100  1.00  0.66           H  
ATOM   1176  N   ASN A  75      19.949  10.237   0.872  1.00  0.65           N  
ATOM   1177  CA  ASN A  75      20.468  10.779  -0.368  1.00  0.65           C  
ATOM   1178  C   ASN A  75      19.466  10.754  -1.506  1.00  0.65           C  
ATOM   1179  O   ASN A  75      19.163  11.796  -2.087  1.00  0.65           O  
ATOM   1180  CB  ASN A  75      21.694   9.986  -0.786  1.00  0.65           C  
ATOM   1181  CG  ASN A  75      22.885  10.229   0.104  1.00  0.65           C  
ATOM   1182  OD1 ASN A  75      22.951  11.212   0.849  1.00  0.65           O  
ATOM   1183  ND2 ASN A  75      23.845   9.344   0.034  1.00  0.65           N  
ATOM   1184  H   ASN A  75      20.331   9.362   1.234  1.00  0.65           H  
ATOM   1185  HA  ASN A  75      20.746  11.821  -0.199  1.00  0.65           H  
ATOM   1186 1HB  ASN A  75      21.452   8.918  -0.760  1.00  0.65           H  
ATOM   1187 2HB  ASN A  75      21.957  10.240  -1.813  1.00  0.65           H  
ATOM   1188 1HD2 ASN A  75      24.668   9.455   0.591  1.00  0.65           H  
ATOM   1189 2HD2 ASN A  75      23.756   8.560  -0.579  1.00  0.65           H  
ATOM   1190  N   ASN A  76      18.878   9.592  -1.783  1.00  0.64           N  
ATOM   1191  CA  ASN A  76      18.015   9.487  -2.947  1.00  0.64           C  
ATOM   1192  C   ASN A  76      16.688  10.157  -2.669  1.00  0.64           C  
ATOM   1193  O   ASN A  76      16.077  10.755  -3.562  1.00  0.64           O  
ATOM   1194  CB  ASN A  76      17.843   8.033  -3.300  1.00  0.64           C  
ATOM   1195  CG  ASN A  76      19.117   7.442  -3.827  1.00  0.64           C  
ATOM   1196  OD1 ASN A  76      19.518   7.640  -4.980  1.00  0.64           O  
ATOM   1197  ND2 ASN A  76      19.782   6.719  -2.970  1.00  0.64           N  
ATOM   1198  H   ASN A  76      19.072   8.755  -1.228  1.00  0.64           H  
ATOM   1199  HA  ASN A  76      18.485  10.010  -3.783  1.00  0.64           H  
ATOM   1200 1HB  ASN A  76      17.524   7.474  -2.417  1.00  0.64           H  
ATOM   1201 2HB  ASN A  76      17.063   7.925  -4.056  1.00  0.64           H  
ATOM   1202 1HD2 ASN A  76      20.645   6.289  -3.230  1.00  0.64           H  
ATOM   1203 2HD2 ASN A  76      19.413   6.616  -2.025  1.00  0.64           H  
ATOM   1204  N   GLY A  77      16.257  10.078  -1.414  1.00  0.64           N  
ATOM   1205  CA  GLY A  77      15.046  10.705  -0.949  1.00  0.64           C  
ATOM   1206  C   GLY A  77      15.179  12.213  -1.051  1.00  0.64           C  
ATOM   1207  O   GLY A  77      14.332  12.873  -1.649  1.00  0.64           O  
ATOM   1208  H   GLY A  77      16.793   9.575  -0.716  1.00  0.64           H  
ATOM   1209 1HA  GLY A  77      14.206  10.361  -1.549  1.00  0.64           H  
ATOM   1210 2HA  GLY A  77      14.861  10.411   0.082  1.00  0.64           H  
ATOM   1211  N   GLY A  78      16.249  12.784  -0.477  1.00  0.63           N  
ATOM   1212  CA  GLY A  78      16.427  14.229  -0.543  1.00  0.63           C  
ATOM   1213  C   GLY A  78      16.465  14.685  -1.998  1.00  0.63           C  
ATOM   1214  O   GLY A  78      15.888  15.718  -2.349  1.00  0.63           O  
ATOM   1215  H   GLY A  78      16.954  12.238   0.019  1.00  0.63           H  
ATOM   1216 1HA  GLY A  78      15.618  14.729  -0.015  1.00  0.63           H  
ATOM   1217 2HA  GLY A  78      17.359  14.500  -0.044  1.00  0.63           H  
ATOM   1218  N   GLY A  79      17.093  13.887  -2.870  1.00  0.64           N  
ATOM   1219  CA  GLY A  79      17.143  14.205  -4.286  1.00  0.64           C  
ATOM   1220  C   GLY A  79      15.741  14.280  -4.876  1.00  0.64           C  
ATOM   1221  O   GLY A  79      15.321  15.327  -5.380  1.00  0.64           O  
ATOM   1222  H   GLY A  79      17.587  13.053  -2.541  1.00  0.64           H  
ATOM   1223 1HA  GLY A  79      17.665  15.149  -4.434  1.00  0.64           H  
ATOM   1224 2HA  GLY A  79      17.712  13.433  -4.800  1.00  0.64           H  
ATOM   1225  N   HIS A  80      14.987  13.189  -4.745  1.00  0.64           N  
ATOM   1226  CA  HIS A  80      13.638  13.085  -5.283  1.00  0.64           C  
ATOM   1227  C   HIS A  80      12.732  14.190  -4.734  1.00  0.64           C  
ATOM   1228  O   HIS A  80      12.012  14.847  -5.499  1.00  0.64           O  
ATOM   1229  CB  HIS A  80      13.077  11.681  -4.960  1.00  0.64           C  
ATOM   1230  CG  HIS A  80      11.669  11.402  -5.399  1.00  0.64           C  
ATOM   1231  ND1 HIS A  80      10.946  10.308  -4.941  1.00  0.64           N  
ATOM   1232  CD2 HIS A  80      10.854  12.053  -6.248  1.00  0.64           C  
ATOM   1233  CE1 HIS A  80       9.745  10.320  -5.487  1.00  0.64           C  
ATOM   1234  NE2 HIS A  80       9.666  11.362  -6.279  1.00  0.64           N  
ATOM   1235  H   HIS A  80      15.385  12.375  -4.272  1.00  0.64           H  
ATOM   1236  HA  HIS A  80      13.673  13.191  -6.366  1.00  0.64           H  
ATOM   1237 1HB  HIS A  80      13.721  10.934  -5.431  1.00  0.64           H  
ATOM   1238 2HB  HIS A  80      13.150  11.511  -3.894  1.00  0.64           H  
ATOM   1239  HD2 HIS A  80      11.092  12.958  -6.803  1.00  0.64           H  
ATOM   1240  HE1 HIS A  80       8.951   9.597  -5.323  1.00  0.64           H  
ATOM   1241  HE2 HIS A  80       8.860  11.621  -6.827  1.00  0.64           H  
ATOM   1242  N   ALA A  81      12.748  14.393  -3.414  1.00  0.65           N  
ATOM   1243  CA  ALA A  81      11.901  15.402  -2.795  1.00  0.65           C  
ATOM   1244  C   ALA A  81      12.219  16.799  -3.294  1.00  0.65           C  
ATOM   1245  O   ALA A  81      11.316  17.563  -3.654  1.00  0.65           O  
ATOM   1246  CB  ALA A  81      12.092  15.385  -1.293  1.00  0.65           C  
ATOM   1247  H   ALA A  81      13.363  13.836  -2.827  1.00  0.65           H  
ATOM   1248  HA  ALA A  81      10.865  15.172  -3.042  1.00  0.65           H  
ATOM   1249 1HB  ALA A  81      11.442  16.127  -0.829  1.00  0.65           H  
ATOM   1250 2HB  ALA A  81      11.857  14.414  -0.901  1.00  0.65           H  
ATOM   1251 3HB  ALA A  81      13.134  15.618  -1.062  1.00  0.65           H  
ATOM   1252  N   ASN A  82      13.506  17.131  -3.377  1.00  0.66           N  
ATOM   1253  CA  ASN A  82      13.877  18.458  -3.815  1.00  0.66           C  
ATOM   1254  C   ASN A  82      13.531  18.697  -5.271  1.00  0.66           C  
ATOM   1255  O   ASN A  82      13.080  19.789  -5.637  1.00  0.66           O  
ATOM   1256  CB  ASN A  82      15.340  18.710  -3.580  1.00  0.66           C  
ATOM   1257  CG  ASN A  82      15.732  18.979  -2.141  1.00  0.66           C  
ATOM   1258  OD1 ASN A  82      14.898  19.350  -1.275  1.00  0.66           O  
ATOM   1259  ND2 ASN A  82      17.017  18.824  -1.903  1.00  0.66           N  
ATOM   1260  H   ASN A  82      14.245  16.480  -3.101  1.00  0.66           H  
ATOM   1261  HA  ASN A  82      13.309  19.179  -3.228  1.00  0.66           H  
ATOM   1262 1HB  ASN A  82      15.927  17.872  -3.968  1.00  0.66           H  
ATOM   1263 2HB  ASN A  82      15.596  19.567  -4.133  1.00  0.66           H  
ATOM   1264 1HD2 ASN A  82      17.446  18.999  -0.998  1.00  0.66           H  
ATOM   1265 2HD2 ASN A  82      17.609  18.525  -2.651  1.00  0.66           H  
ATOM   1266  N   HIS A  83      13.679  17.666  -6.105  1.00  0.67           N  
ATOM   1267  CA  HIS A  83      13.374  17.830  -7.515  1.00  0.67           C  
ATOM   1268  C   HIS A  83      11.869  17.945  -7.723  1.00  0.67           C  
ATOM   1269  O   HIS A  83      11.403  18.745  -8.540  1.00  0.67           O  
ATOM   1270  CB  HIS A  83      13.899  16.668  -8.354  1.00  0.67           C  
ATOM   1271  CG  HIS A  83      15.413  16.574  -8.548  1.00  0.67           C  
ATOM   1272  ND1 HIS A  83      16.148  17.514  -9.246  1.00  0.67           N  
ATOM   1273  CD2 HIS A  83      16.296  15.628  -8.164  1.00  0.67           C  
ATOM   1274  CE1 HIS A  83      17.424  17.151  -9.255  1.00  0.67           C  
ATOM   1275  NE2 HIS A  83      17.542  16.015  -8.610  1.00  0.67           N  
ATOM   1276  H   HIS A  83      14.054  16.778  -5.766  1.00  0.67           H  
ATOM   1277  HA  HIS A  83      13.828  18.737  -7.888  1.00  0.67           H  
ATOM   1278 1HB  HIS A  83      13.552  15.725  -7.921  1.00  0.67           H  
ATOM   1279 2HB  HIS A  83      13.456  16.763  -9.298  1.00  0.67           H  
ATOM   1280  HD1 HIS A  83      15.811  18.347  -9.691  1.00  0.67           H  
ATOM   1281  HD2 HIS A  83      16.184  14.706  -7.622  1.00  0.67           H  
ATOM   1282  HE1 HIS A  83      18.179  17.741  -9.749  1.00  0.67           H  
ATOM   1283  N   SER A  84      11.089  17.196  -6.942  1.00  0.68           N  
ATOM   1284  CA  SER A  84       9.647  17.245  -7.081  1.00  0.68           C  
ATOM   1285  C   SER A  84       9.151  18.654  -6.758  1.00  0.68           C  
ATOM   1286  O   SER A  84       8.333  19.226  -7.495  1.00  0.68           O  
ATOM   1287  CB  SER A  84       9.027  16.249  -6.128  1.00  0.68           C  
ATOM   1288  OG  SER A  84       9.407  14.949  -6.455  1.00  0.68           O  
ATOM   1289  H   SER A  84      11.501  16.544  -6.272  1.00  0.68           H  
ATOM   1290  HA  SER A  84       9.379  16.998  -8.108  1.00  0.68           H  
ATOM   1291 1HB  SER A  84       9.341  16.475  -5.107  1.00  0.68           H  
ATOM   1292 2HB  SER A  84       7.944  16.336  -6.166  1.00  0.68           H  
ATOM   1293  HG  SER A  84      10.365  14.895  -6.213  1.00  0.68           H  
ATOM   1294  N   LEU A  85       9.688  19.231  -5.676  1.00  0.68           N  
ATOM   1295  CA  LEU A  85       9.341  20.582  -5.258  1.00  0.68           C  
ATOM   1296  C   LEU A  85       9.788  21.617  -6.288  1.00  0.68           C  
ATOM   1297  O   LEU A  85       9.048  22.545  -6.612  1.00  0.68           O  
ATOM   1298  CB  LEU A  85       9.982  20.851  -3.902  1.00  0.68           C  
ATOM   1299  CG  LEU A  85       9.396  20.113  -2.725  1.00  0.68           C  
ATOM   1300  CD1 LEU A  85      10.318  20.301  -1.537  1.00  0.68           C  
ATOM   1301  CD2 LEU A  85       8.003  20.682  -2.438  1.00  0.68           C  
ATOM   1302  H   LEU A  85      10.350  18.697  -5.106  1.00  0.68           H  
ATOM   1303  HA  LEU A  85       8.259  20.640  -5.152  1.00  0.68           H  
ATOM   1304 1HB  LEU A  85      11.010  20.513  -3.972  1.00  0.68           H  
ATOM   1305 2HB  LEU A  85       9.955  21.918  -3.694  1.00  0.68           H  
ATOM   1306  HG  LEU A  85       9.324  19.045  -2.944  1.00  0.68           H  
ATOM   1307 1HD1 LEU A  85       9.914  19.784  -0.664  1.00  0.68           H  
ATOM   1308 2HD1 LEU A  85      11.305  19.897  -1.773  1.00  0.68           H  
ATOM   1309 3HD1 LEU A  85      10.396  21.347  -1.339  1.00  0.68           H  
ATOM   1310 1HD2 LEU A  85       7.570  20.162  -1.580  1.00  0.68           H  
ATOM   1311 2HD2 LEU A  85       8.081  21.750  -2.216  1.00  0.68           H  
ATOM   1312 3HD2 LEU A  85       7.365  20.538  -3.312  1.00  0.68           H  
ATOM   1313  N   PHE A  86      10.967  21.415  -6.865  1.00  0.68           N  
ATOM   1314  CA  PHE A  86      11.473  22.317  -7.884  1.00  0.68           C  
ATOM   1315  C   PHE A  86      10.505  22.422  -9.037  1.00  0.68           C  
ATOM   1316  O   PHE A  86      10.087  23.513  -9.396  1.00  0.68           O  
ATOM   1317  CB  PHE A  86      12.831  21.822  -8.356  1.00  0.68           C  
ATOM   1318  CG  PHE A  86      13.510  22.539  -9.500  1.00  0.68           C  
ATOM   1319  CD1 PHE A  86      14.095  23.776  -9.328  1.00  0.68           C  
ATOM   1320  CD2 PHE A  86      13.624  21.925 -10.738  1.00  0.68           C  
ATOM   1321  CE1 PHE A  86      14.760  24.400 -10.366  1.00  0.68           C  
ATOM   1322  CE2 PHE A  86      14.300  22.540 -11.777  1.00  0.68           C  
ATOM   1323  CZ  PHE A  86      14.872  23.784 -11.588  1.00  0.68           C  
ATOM   1324  H   PHE A  86      11.560  20.643  -6.563  1.00  0.68           H  
ATOM   1325  HA  PHE A  86      11.596  23.307  -7.442  1.00  0.68           H  
ATOM   1326 1HB  PHE A  86      13.461  21.839  -7.522  1.00  0.68           H  
ATOM   1327 2HB  PHE A  86      12.735  20.791  -8.645  1.00  0.68           H  
ATOM   1328  HD1 PHE A  86      14.018  24.255  -8.362  1.00  0.68           H  
ATOM   1329  HD2 PHE A  86      13.178  20.938 -10.881  1.00  0.68           H  
ATOM   1330  HE1 PHE A  86      15.194  25.376 -10.216  1.00  0.68           H  
ATOM   1331  HE2 PHE A  86      14.384  22.047 -12.740  1.00  0.68           H  
ATOM   1332  HZ  PHE A  86      15.404  24.274 -12.406  1.00  0.68           H  
ATOM   1333  N   TRP A  87      10.081  21.295  -9.593  1.00  0.67           N  
ATOM   1334  CA  TRP A  87       9.193  21.390 -10.745  1.00  0.67           C  
ATOM   1335  C   TRP A  87       7.807  21.892 -10.367  1.00  0.67           C  
ATOM   1336  O   TRP A  87       7.181  22.624 -11.132  1.00  0.67           O  
ATOM   1337  CB  TRP A  87       9.083  20.058 -11.431  1.00  0.67           C  
ATOM   1338  CG  TRP A  87      10.350  19.663 -12.046  1.00  0.67           C  
ATOM   1339  CD1 TRP A  87      11.076  18.646 -11.632  1.00  0.67           C  
ATOM   1340  CD2 TRP A  87      11.080  20.266 -13.150  1.00  0.67           C  
ATOM   1341  NE1 TRP A  87      12.211  18.511 -12.384  1.00  0.67           N  
ATOM   1342  CE2 TRP A  87      12.234  19.512 -13.321  1.00  0.67           C  
ATOM   1343  CE3 TRP A  87      10.847  21.367 -13.986  1.00  0.67           C  
ATOM   1344  CZ2 TRP A  87      13.171  19.816 -14.290  1.00  0.67           C  
ATOM   1345  CZ3 TRP A  87      11.788  21.680 -14.951  1.00  0.67           C  
ATOM   1346  CH2 TRP A  87      12.919  20.929 -15.097  1.00  0.67           C  
ATOM   1347  H   TRP A  87      10.414  20.393  -9.245  1.00  0.67           H  
ATOM   1348  HA  TRP A  87       9.628  22.096 -11.447  1.00  0.67           H  
ATOM   1349 1HB  TRP A  87       8.797  19.297 -10.699  1.00  0.67           H  
ATOM   1350 2HB  TRP A  87       8.310  20.100 -12.191  1.00  0.67           H  
ATOM   1351  HD1 TRP A  87      10.793  18.008 -10.804  1.00  0.67           H  
ATOM   1352  HE1 TRP A  87      12.892  17.750 -12.212  1.00  0.67           H  
ATOM   1353  HE3 TRP A  87       9.947  21.970 -13.871  1.00  0.67           H  
ATOM   1354  HZ2 TRP A  87      14.074  19.233 -14.422  1.00  0.67           H  
ATOM   1355  HZ3 TRP A  87      11.609  22.539 -15.587  1.00  0.67           H  
ATOM   1356  HH2 TRP A  87      13.641  21.211 -15.859  1.00  0.67           H  
ATOM   1357  N   THR A  88       7.362  21.583  -9.150  1.00  0.67           N  
ATOM   1358  CA  THR A  88       6.069  22.031  -8.646  1.00  0.67           C  
ATOM   1359  C   THR A  88       5.979  23.547  -8.688  1.00  0.67           C  
ATOM   1360  O   THR A  88       4.931  24.125  -8.985  1.00  0.67           O  
ATOM   1361  CB  THR A  88       5.853  21.552  -7.196  1.00  0.67           C  
ATOM   1362  OG1 THR A  88       5.816  20.114  -7.162  1.00  0.67           O  
ATOM   1363  CG2 THR A  88       4.609  22.130  -6.606  1.00  0.67           C  
ATOM   1364  H   THR A  88       7.917  20.969  -8.551  1.00  0.67           H  
ATOM   1365  HA  THR A  88       5.285  21.620  -9.279  1.00  0.67           H  
ATOM   1366  HB  THR A  88       6.684  21.881  -6.596  1.00  0.67           H  
ATOM   1367  HG1 THR A  88       6.683  19.760  -7.469  1.00  0.67           H  
ATOM   1368 1HG2 THR A  88       4.501  21.789  -5.578  1.00  0.67           H  
ATOM   1369 2HG2 THR A  88       4.690  23.209  -6.624  1.00  0.67           H  
ATOM   1370 3HG2 THR A  88       3.749  21.813  -7.191  1.00  0.67           H  
ATOM   1371  N   LEU A  89       7.089  24.183  -8.364  1.00  0.66           N  
ATOM   1372  CA  LEU A  89       7.184  25.620  -8.276  1.00  0.66           C  
ATOM   1373  C   LEU A  89       7.615  26.332  -9.553  1.00  0.66           C  
ATOM   1374  O   LEU A  89       7.860  27.539  -9.521  1.00  0.66           O  
ATOM   1375  CB  LEU A  89       8.122  25.910  -7.136  1.00  0.66           C  
ATOM   1376  CG  LEU A  89       7.564  25.334  -5.892  1.00  0.66           C  
ATOM   1377  CD1 LEU A  89       8.475  25.493  -4.837  1.00  0.66           C  
ATOM   1378  CD2 LEU A  89       6.266  26.011  -5.618  1.00  0.66           C  
ATOM   1379  H   LEU A  89       7.910  23.626  -8.112  1.00  0.66           H  
ATOM   1380  HA  LEU A  89       6.199  25.996  -8.012  1.00  0.66           H  
ATOM   1381 1HB  LEU A  89       9.096  25.447  -7.339  1.00  0.66           H  
ATOM   1382 2HB  LEU A  89       8.236  26.983  -7.015  1.00  0.66           H  
ATOM   1383  HG  LEU A  89       7.395  24.273  -6.026  1.00  0.66           H  
ATOM   1384 1HD1 LEU A  89       8.058  25.061  -3.932  1.00  0.66           H  
ATOM   1385 2HD1 LEU A  89       9.418  25.000  -5.076  1.00  0.66           H  
ATOM   1386 3HD1 LEU A  89       8.609  26.550  -4.723  1.00  0.66           H  
ATOM   1387 1HD2 LEU A  89       5.820  25.608  -4.738  1.00  0.66           H  
ATOM   1388 2HD2 LEU A  89       6.423  27.075  -5.485  1.00  0.66           H  
ATOM   1389 3HD2 LEU A  89       5.619  25.845  -6.460  1.00  0.66           H  
ATOM   1390  N   LEU A  90       7.721  25.612 -10.665  1.00  0.66           N  
ATOM   1391  CA  LEU A  90       8.062  26.244 -11.933  1.00  0.66           C  
ATOM   1392  C   LEU A  90       6.829  26.394 -12.816  1.00  0.66           C  
ATOM   1393  O   LEU A  90       5.968  25.517 -12.842  1.00  0.66           O  
ATOM   1394  CB  LEU A  90       9.174  25.466 -12.626  1.00  0.66           C  
ATOM   1395  CG  LEU A  90      10.487  25.485 -11.887  1.00  0.66           C  
ATOM   1396  CD1 LEU A  90      11.449  24.589 -12.536  1.00  0.66           C  
ATOM   1397  CD2 LEU A  90      11.014  26.846 -11.903  1.00  0.66           C  
ATOM   1398  H   LEU A  90       7.530  24.609 -10.654  1.00  0.66           H  
ATOM   1399  HA  LEU A  90       8.446  27.236 -11.723  1.00  0.66           H  
ATOM   1400 1HB  LEU A  90       8.860  24.429 -12.750  1.00  0.66           H  
ATOM   1401 2HB  LEU A  90       9.337  25.911 -13.596  1.00  0.66           H  
ATOM   1402  HG  LEU A  90      10.344  25.191 -10.887  1.00  0.66           H  
ATOM   1403 1HD1 LEU A  90      12.358  24.646 -11.994  1.00  0.66           H  
ATOM   1404 2HD1 LEU A  90      11.073  23.594 -12.502  1.00  0.66           H  
ATOM   1405 3HD1 LEU A  90      11.614  24.890 -13.567  1.00  0.66           H  
ATOM   1406 1HD2 LEU A  90      11.960  26.876 -11.381  1.00  0.66           H  
ATOM   1407 2HD2 LEU A  90      11.149  27.109 -12.927  1.00  0.66           H  
ATOM   1408 3HD2 LEU A  90      10.309  27.533 -11.426  1.00  0.66           H  
ATOM   1409  N   SER A  91       6.753  27.502 -13.551  1.00  0.66           N  
ATOM   1410  CA  SER A  91       5.621  27.750 -14.440  1.00  0.66           C  
ATOM   1411  C   SER A  91       5.928  28.642 -15.617  1.00  0.66           C  
ATOM   1412  O   SER A  91       6.575  29.679 -15.492  1.00  0.66           O  
ATOM   1413  CB  SER A  91       4.497  28.416 -13.676  1.00  0.66           C  
ATOM   1414  OG  SER A  91       3.412  28.735 -14.524  1.00  0.66           O  
ATOM   1415  H   SER A  91       7.495  28.193 -13.465  1.00  0.66           H  
ATOM   1416  HA  SER A  91       5.283  26.792 -14.828  1.00  0.66           H  
ATOM   1417 1HB  SER A  91       4.154  27.754 -12.887  1.00  0.66           H  
ATOM   1418 2HB  SER A  91       4.873  29.323 -13.204  1.00  0.66           H  
ATOM   1419  HG  SER A  91       2.879  27.923 -14.577  1.00  0.66           H  
ATOM   1420  N   SER A  92       5.343  28.303 -16.753  1.00  0.66           N  
ATOM   1421  CA  SER A  92       5.490  29.090 -17.966  1.00  0.66           C  
ATOM   1422  C   SER A  92       4.813  30.461 -17.867  1.00  0.66           C  
ATOM   1423  O   SER A  92       5.054  31.333 -18.701  1.00  0.66           O  
ATOM   1424  CB  SER A  92       4.961  28.302 -19.137  1.00  0.66           C  
ATOM   1425  OG  SER A  92       3.577  28.118 -19.059  1.00  0.66           O  
ATOM   1426  H   SER A  92       4.801  27.451 -16.786  1.00  0.66           H  
ATOM   1427  HA  SER A  92       6.555  29.258 -18.131  1.00  0.66           H  
ATOM   1428 1HB  SER A  92       5.218  28.807 -20.068  1.00  0.66           H  
ATOM   1429 2HB  SER A  92       5.454  27.343 -19.147  1.00  0.66           H  
ATOM   1430  HG  SER A  92       3.191  28.979 -19.245  1.00  0.66           H  
ATOM   1431  N   ASN A  93       3.943  30.636 -16.864  1.00  0.66           N  
ATOM   1432  CA  ASN A  93       3.256  31.901 -16.641  1.00  0.66           C  
ATOM   1433  C   ASN A  93       3.713  32.562 -15.336  1.00  0.66           C  
ATOM   1434  O   ASN A  93       3.025  33.438 -14.802  1.00  0.66           O  
ATOM   1435  CB  ASN A  93       1.754  31.704 -16.640  1.00  0.66           C  
ATOM   1436  CG  ASN A  93       1.209  31.331 -17.997  1.00  0.66           C  
ATOM   1437  OD1 ASN A  93       1.134  32.170 -18.902  1.00  0.66           O  
ATOM   1438  ND2 ASN A  93       0.816  30.091 -18.153  1.00  0.66           N  
ATOM   1439  H   ASN A  93       3.778  29.882 -16.197  1.00  0.66           H  
ATOM   1440  HA  ASN A  93       3.515  32.584 -17.450  1.00  0.66           H  
ATOM   1441 1HB  ASN A  93       1.500  30.914 -15.931  1.00  0.66           H  
ATOM   1442 2HB  ASN A  93       1.268  32.618 -16.302  1.00  0.66           H  
ATOM   1443 1HD2 ASN A  93       0.439  29.792 -19.031  1.00  0.66           H  
ATOM   1444 2HD2 ASN A  93       0.885  29.448 -17.391  1.00  0.66           H  
ATOM   1445  N   GLY A  94       4.864  32.135 -14.814  1.00  0.66           N  
ATOM   1446  CA  GLY A  94       5.404  32.688 -13.579  1.00  0.66           C  
ATOM   1447  C   GLY A  94       6.366  33.832 -13.870  1.00  0.66           C  
ATOM   1448  O   GLY A  94       6.270  34.494 -14.906  1.00  0.66           O  
ATOM   1449  H   GLY A  94       5.402  31.398 -15.271  1.00  0.66           H  
ATOM   1450 1HA  GLY A  94       4.593  33.030 -12.937  1.00  0.66           H  
ATOM   1451 2HA  GLY A  94       5.931  31.900 -13.040  1.00  0.66           H  
ATOM   1452  N   GLY A  95       7.270  34.092 -12.933  1.00  0.66           N  
ATOM   1453  CA  GLY A  95       8.249  35.168 -13.088  1.00  0.66           C  
ATOM   1454  C   GLY A  95       7.825  36.555 -12.611  1.00  0.66           C  
ATOM   1455  O   GLY A  95       8.556  37.530 -12.800  1.00  0.66           O  
ATOM   1456  H   GLY A  95       7.282  33.510 -12.093  1.00  0.66           H  
ATOM   1457 1HA  GLY A  95       9.133  34.887 -12.541  1.00  0.66           H  
ATOM   1458 2HA  GLY A  95       8.542  35.228 -14.134  1.00  0.66           H  
ATOM   1459  N   GLY A  96       6.655  36.663 -12.007  1.00  0.67           N  
ATOM   1460  CA  GLY A  96       6.211  37.953 -11.509  1.00  0.67           C  
ATOM   1461  C   GLY A  96       6.763  38.135 -10.103  1.00  0.67           C  
ATOM   1462  O   GLY A  96       7.670  37.416  -9.688  1.00  0.67           O  
ATOM   1463  H   GLY A  96       6.078  35.844 -11.892  1.00  0.67           H  
ATOM   1464 1HA  GLY A  96       6.565  38.752 -12.160  1.00  0.67           H  
ATOM   1465 2HA  GLY A  96       5.123  37.992 -11.492  1.00  0.67           H  
ATOM   1466  N   GLU A  97       6.249  39.109  -9.381  1.00  0.67           N  
ATOM   1467  CA  GLU A  97       6.699  39.333  -8.017  1.00  0.67           C  
ATOM   1468  C   GLU A  97       5.846  38.447  -7.113  1.00  0.67           C  
ATOM   1469  O   GLU A  97       4.752  38.059  -7.523  1.00  0.67           O  
ATOM   1470  CB  GLU A  97       6.583  40.820  -7.652  1.00  0.67           C  
ATOM   1471  CG  GLU A  97       7.487  41.723  -8.474  1.00  0.67           C  
ATOM   1472  CD  GLU A  97       7.442  43.168  -8.046  1.00  0.67           C  
ATOM   1473  OE1 GLU A  97       6.555  43.527  -7.309  1.00  0.67           O  
ATOM   1474  OE2 GLU A  97       8.304  43.911  -8.452  1.00  0.67           O  
ATOM   1475  H   GLU A  97       5.521  39.690  -9.771  1.00  0.67           H  
ATOM   1476  HA  GLU A  97       7.740  39.028  -7.945  1.00  0.67           H  
ATOM   1477 1HB  GLU A  97       5.558  41.145  -7.826  1.00  0.67           H  
ATOM   1478 2HB  GLU A  97       6.790  40.992  -6.604  1.00  0.67           H  
ATOM   1479 1HG  GLU A  97       8.505  41.364  -8.400  1.00  0.67           H  
ATOM   1480 2HG  GLU A  97       7.188  41.652  -9.518  1.00  0.67           H  
ATOM   1481  N   PRO A  98       6.302  38.095  -5.906  1.00  0.68           N  
ATOM   1482  CA  PRO A  98       5.550  37.344  -4.940  1.00  0.68           C  
ATOM   1483  C   PRO A  98       4.362  38.148  -4.486  1.00  0.68           C  
ATOM   1484  O   PRO A  98       4.393  39.380  -4.480  1.00  0.68           O  
ATOM   1485  CB  PRO A  98       6.560  37.114  -3.815  1.00  0.68           C  
ATOM   1486  CG  PRO A  98       7.598  38.171  -4.005  1.00  0.68           C  
ATOM   1487  CD  PRO A  98       7.658  38.379  -5.498  1.00  0.68           C  
ATOM   1488  HA  PRO A  98       5.229  36.412  -5.380  1.00  0.68           H  
ATOM   1489 1HB  PRO A  98       6.050  37.192  -2.848  1.00  0.68           H  
ATOM   1490 2HB  PRO A  98       6.960  36.129  -3.860  1.00  0.68           H  
ATOM   1491 1HG  PRO A  98       7.322  39.082  -3.457  1.00  0.68           H  
ATOM   1492 2HG  PRO A  98       8.553  37.833  -3.594  1.00  0.68           H  
ATOM   1493 1HD  PRO A  98       7.958  39.394  -5.693  1.00  0.68           H  
ATOM   1494 2HD  PRO A  98       8.323  37.646  -5.959  1.00  0.68           H  
ATOM   1495  N   THR A  99       3.315  37.435  -4.099  1.00  0.69           N  
ATOM   1496  CA  THR A  99       2.084  38.034  -3.612  1.00  0.69           C  
ATOM   1497  C   THR A  99       1.715  37.453  -2.249  1.00  0.69           C  
ATOM   1498  O   THR A  99       2.408  36.572  -1.732  1.00  0.69           O  
ATOM   1499  CB  THR A  99       0.945  37.795  -4.628  1.00  0.69           C  
ATOM   1500  OG1 THR A  99       0.654  36.384  -4.701  1.00  0.69           O  
ATOM   1501  CG2 THR A  99       1.369  38.288  -6.008  1.00  0.69           C  
ATOM   1502  H   THR A  99       3.365  36.428  -4.155  1.00  0.69           H  
ATOM   1503  HA  THR A  99       2.231  39.107  -3.499  1.00  0.69           H  
ATOM   1504  HB  THR A  99       0.052  38.331  -4.316  1.00  0.69           H  
ATOM   1505  HG1 THR A  99       0.260  36.157  -5.565  1.00  0.69           H  
ATOM   1506 1HG2 THR A  99       0.562  38.116  -6.717  1.00  0.69           H  
ATOM   1507 2HG2 THR A  99       1.593  39.355  -5.961  1.00  0.69           H  
ATOM   1508 3HG2 THR A  99       2.255  37.749  -6.342  1.00  0.69           H  
ATOM   1509  N   GLY A 100       0.665  37.994  -1.644  1.00  0.70           N  
ATOM   1510  CA  GLY A 100       0.133  37.466  -0.394  1.00  0.70           C  
ATOM   1511  C   GLY A 100       1.119  37.491   0.764  1.00  0.70           C  
ATOM   1512  O   GLY A 100       1.958  38.394   0.883  1.00  0.70           O  
ATOM   1513  H   GLY A 100       0.181  38.754  -2.099  1.00  0.70           H  
ATOM   1514 1HA  GLY A 100      -0.758  38.031  -0.118  1.00  0.70           H  
ATOM   1515 2HA  GLY A 100      -0.193  36.440  -0.558  1.00  0.70           H  
ATOM   1516  N   ASP A 101       0.996  36.479   1.621  1.00  0.70           N  
ATOM   1517  CA  ASP A 101       1.809  36.364   2.816  1.00  0.70           C  
ATOM   1518  C   ASP A 101       3.288  36.252   2.497  1.00  0.70           C  
ATOM   1519  O   ASP A 101       4.106  36.821   3.214  1.00  0.70           O  
ATOM   1520  CB  ASP A 101       1.359  35.170   3.638  1.00  0.70           C  
ATOM   1521  CG  ASP A 101       0.009  35.385   4.302  1.00  0.70           C  
ATOM   1522  OD1 ASP A 101      -0.451  36.504   4.331  1.00  0.70           O  
ATOM   1523  OD2 ASP A 101      -0.557  34.429   4.773  1.00  0.70           O  
ATOM   1524  H   ASP A 101       0.306  35.766   1.433  1.00  0.70           H  
ATOM   1525  HA  ASP A 101       1.662  37.263   3.415  1.00  0.70           H  
ATOM   1526 1HB  ASP A 101       1.311  34.284   3.000  1.00  0.70           H  
ATOM   1527 2HB  ASP A 101       2.087  34.984   4.405  1.00  0.70           H  
ATOM   1528  N   VAL A 102       3.644  35.553   1.416  1.00  0.69           N  
ATOM   1529  CA  VAL A 102       5.054  35.475   1.052  1.00  0.69           C  
ATOM   1530  C   VAL A 102       5.612  36.829   0.684  1.00  0.69           C  
ATOM   1531  O   VAL A 102       6.716  37.160   1.100  1.00  0.69           O  
ATOM   1532  CB  VAL A 102       5.312  34.457  -0.050  1.00  0.69           C  
ATOM   1533  CG1 VAL A 102       6.722  34.572  -0.582  1.00  0.69           C  
ATOM   1534  CG2 VAL A 102       5.177  33.157   0.560  1.00  0.69           C  
ATOM   1535  H   VAL A 102       2.934  35.081   0.851  1.00  0.69           H  
ATOM   1536  HA  VAL A 102       5.597  35.115   1.926  1.00  0.69           H  
ATOM   1537  HB  VAL A 102       4.595  34.595  -0.866  1.00  0.69           H  
ATOM   1538 1HG1 VAL A 102       6.890  33.816  -1.344  1.00  0.69           H  
ATOM   1539 2HG1 VAL A 102       6.848  35.556  -1.015  1.00  0.69           H  
ATOM   1540 3HG1 VAL A 102       7.434  34.434   0.231  1.00  0.69           H  
ATOM   1541 1HG2 VAL A 102       5.348  32.378  -0.166  1.00  0.69           H  
ATOM   1542 2HG2 VAL A 102       5.903  33.066   1.365  1.00  0.69           H  
ATOM   1543 3HG2 VAL A 102       4.173  33.084   0.964  1.00  0.69           H  
ATOM   1544  N   ALA A 103       4.866  37.635  -0.072  1.00  0.68           N  
ATOM   1545  CA  ALA A 103       5.380  38.963  -0.403  1.00  0.68           C  
ATOM   1546  C   ALA A 103       5.671  39.764   0.850  1.00  0.68           C  
ATOM   1547  O   ALA A 103       6.682  40.477   0.931  1.00  0.68           O  
ATOM   1548  CB  ALA A 103       4.378  39.734  -1.210  1.00  0.68           C  
ATOM   1549  H   ALA A 103       3.959  37.323  -0.427  1.00  0.68           H  
ATOM   1550  HA  ALA A 103       6.304  38.841  -0.966  1.00  0.68           H  
ATOM   1551 1HB  ALA A 103       4.779  40.711  -1.465  1.00  0.68           H  
ATOM   1552 2HB  ALA A 103       4.176  39.204  -2.073  1.00  0.68           H  
ATOM   1553 3HB  ALA A 103       3.462  39.854  -0.637  1.00  0.68           H  
ATOM   1554  N   ASP A 104       4.793  39.632   1.846  1.00  0.67           N  
ATOM   1555  CA  ASP A 104       4.977  40.361   3.087  1.00  0.67           C  
ATOM   1556  C   ASP A 104       6.148  39.803   3.871  1.00  0.67           C  
ATOM   1557  O   ASP A 104       6.997  40.556   4.355  1.00  0.67           O  
ATOM   1558  CB  ASP A 104       3.703  40.333   3.932  1.00  0.67           C  
ATOM   1559  CG  ASP A 104       3.823  41.184   5.198  1.00  0.67           C  
ATOM   1560  OD1 ASP A 104       4.082  42.373   5.101  1.00  0.67           O  
ATOM   1561  OD2 ASP A 104       3.649  40.677   6.291  1.00  0.67           O  
ATOM   1562  H   ASP A 104       3.966  39.039   1.712  1.00  0.67           H  
ATOM   1563  HA  ASP A 104       5.196  41.400   2.842  1.00  0.67           H  
ATOM   1564 1HB  ASP A 104       2.862  40.688   3.334  1.00  0.67           H  
ATOM   1565 2HB  ASP A 104       3.483  39.298   4.216  1.00  0.67           H  
ATOM   1566  N   ALA A 105       6.210  38.479   3.982  1.00  0.66           N  
ATOM   1567  CA  ALA A 105       7.271  37.821   4.716  1.00  0.66           C  
ATOM   1568  C   ALA A 105       8.631  38.149   4.102  1.00  0.66           C  
ATOM   1569  O   ALA A 105       9.601  38.395   4.825  1.00  0.66           O  
ATOM   1570  CB  ALA A 105       7.015  36.328   4.725  1.00  0.66           C  
ATOM   1571  H   ALA A 105       5.485  37.910   3.561  1.00  0.66           H  
ATOM   1572  HA  ALA A 105       7.262  38.194   5.739  1.00  0.66           H  
ATOM   1573 1HB  ALA A 105       7.788  35.826   5.294  1.00  0.66           H  
ATOM   1574 2HB  ALA A 105       6.043  36.131   5.180  1.00  0.66           H  
ATOM   1575 3HB  ALA A 105       7.009  35.966   3.706  1.00  0.66           H  
ATOM   1576  N   ILE A 106       8.699  38.198   2.764  1.00  0.65           N  
ATOM   1577  CA  ILE A 106       9.936  38.562   2.094  1.00  0.65           C  
ATOM   1578  C   ILE A 106      10.290  40.012   2.333  1.00  0.65           C  
ATOM   1579  O   ILE A 106      11.438  40.338   2.649  1.00  0.65           O  
ATOM   1580  CB  ILE A 106       9.924  38.274   0.564  1.00  0.65           C  
ATOM   1581  CG1 ILE A 106       9.948  36.755   0.295  1.00  0.65           C  
ATOM   1582  CG2 ILE A 106      11.039  38.987  -0.151  1.00  0.65           C  
ATOM   1583  CD1 ILE A 106       9.731  36.379  -1.156  1.00  0.65           C  
ATOM   1584  H   ILE A 106       7.883  37.967   2.207  1.00  0.65           H  
ATOM   1585  HA  ILE A 106      10.712  37.947   2.524  1.00  0.65           H  
ATOM   1586  HB  ILE A 106       8.975  38.638   0.161  1.00  0.65           H  
ATOM   1587 1HG1 ILE A 106      10.905  36.347   0.618  1.00  0.65           H  
ATOM   1588 2HG1 ILE A 106       9.156  36.297   0.875  1.00  0.65           H  
ATOM   1589 1HG2 ILE A 106      10.959  38.771  -1.206  1.00  0.65           H  
ATOM   1590 2HG2 ILE A 106      10.961  40.060   0.011  1.00  0.65           H  
ATOM   1591 3HG2 ILE A 106      11.968  38.652   0.208  1.00  0.65           H  
ATOM   1592 1HD1 ILE A 106       9.748  35.294  -1.259  1.00  0.65           H  
ATOM   1593 2HD1 ILE A 106       8.771  36.761  -1.480  1.00  0.65           H  
ATOM   1594 3HD1 ILE A 106      10.521  36.811  -1.769  1.00  0.65           H  
ATOM   1595  N   SER A 107       9.313  40.903   2.217  1.00  0.64           N  
ATOM   1596  CA  SER A 107       9.611  42.303   2.415  1.00  0.64           C  
ATOM   1597  C   SER A 107      10.123  42.547   3.835  1.00  0.64           C  
ATOM   1598  O   SER A 107      11.148  43.203   4.034  1.00  0.64           O  
ATOM   1599  CB  SER A 107       8.351  43.112   2.183  1.00  0.64           C  
ATOM   1600  OG  SER A 107       7.912  42.988   0.850  1.00  0.64           O  
ATOM   1601  H   SER A 107       8.366  40.623   1.954  1.00  0.64           H  
ATOM   1602  HA  SER A 107      10.379  42.603   1.703  1.00  0.64           H  
ATOM   1603 1HB  SER A 107       7.567  42.770   2.861  1.00  0.64           H  
ATOM   1604 2HB  SER A 107       8.550  44.157   2.408  1.00  0.64           H  
ATOM   1605  HG  SER A 107       7.582  42.057   0.768  1.00  0.64           H  
ATOM   1606  N   LYS A 108       9.477  41.936   4.831  1.00  0.63           N  
ATOM   1607  CA  LYS A 108       9.901  42.141   6.209  1.00  0.63           C  
ATOM   1608  C   LYS A 108      11.253  41.503   6.539  1.00  0.63           C  
ATOM   1609  O   LYS A 108      12.058  42.099   7.257  1.00  0.63           O  
ATOM   1610  CB  LYS A 108       8.842  41.608   7.182  1.00  0.63           C  
ATOM   1611  CG  LYS A 108       7.541  42.440   7.263  1.00  0.63           C  
ATOM   1612  CD  LYS A 108       6.626  41.899   8.366  1.00  0.63           C  
ATOM   1613  CE  LYS A 108       5.446  42.846   8.693  1.00  0.63           C  
ATOM   1614  NZ  LYS A 108       4.356  42.812   7.677  1.00  0.63           N  
ATOM   1615  H   LYS A 108       8.650  41.372   4.634  1.00  0.63           H  
ATOM   1616  HA  LYS A 108       9.999  43.213   6.371  1.00  0.63           H  
ATOM   1617 1HB  LYS A 108       8.560  40.596   6.873  1.00  0.63           H  
ATOM   1618 2HB  LYS A 108       9.269  41.539   8.180  1.00  0.63           H  
ATOM   1619 1HG  LYS A 108       7.775  43.483   7.460  1.00  0.63           H  
ATOM   1620 2HG  LYS A 108       7.008  42.374   6.307  1.00  0.63           H  
ATOM   1621 1HD  LYS A 108       6.204  40.947   8.023  1.00  0.63           H  
ATOM   1622 2HD  LYS A 108       7.203  41.717   9.268  1.00  0.63           H  
ATOM   1623 1HE  LYS A 108       5.031  42.557   9.655  1.00  0.63           H  
ATOM   1624 2HE  LYS A 108       5.825  43.864   8.763  1.00  0.63           H  
ATOM   1625 1HZ  LYS A 108       3.617  43.427   7.939  1.00  0.63           H  
ATOM   1626 2HZ  LYS A 108       4.654  43.063   6.730  1.00  0.63           H  
ATOM   1627 3HZ  LYS A 108       3.980  41.868   7.584  1.00  0.63           H  
ATOM   1628  N   LYS A 109      11.509  40.296   6.034  1.00  0.63           N  
ATOM   1629  CA  LYS A 109      12.756  39.602   6.338  1.00  0.63           C  
ATOM   1630  C   LYS A 109      13.973  40.062   5.542  1.00  0.63           C  
ATOM   1631  O   LYS A 109      15.071  40.160   6.092  1.00  0.63           O  
ATOM   1632  CB  LYS A 109      12.602  38.102   6.144  1.00  0.63           C  
ATOM   1633  CG  LYS A 109      13.846  37.313   6.494  1.00  0.63           C  
ATOM   1634  CD  LYS A 109      14.137  37.398   7.997  1.00  0.63           C  
ATOM   1635  CE  LYS A 109      15.308  36.517   8.414  1.00  0.63           C  
ATOM   1636  NZ  LYS A 109      15.628  36.669   9.876  1.00  0.63           N  
ATOM   1637  H   LYS A 109      10.819  39.822   5.451  1.00  0.63           H  
ATOM   1638  HA  LYS A 109      12.977  39.778   7.390  1.00  0.63           H  
ATOM   1639 1HB  LYS A 109      11.779  37.734   6.755  1.00  0.63           H  
ATOM   1640 2HB  LYS A 109      12.348  37.897   5.104  1.00  0.63           H  
ATOM   1641 1HG  LYS A 109      13.704  36.282   6.205  1.00  0.63           H  
ATOM   1642 2HG  LYS A 109      14.692  37.712   5.937  1.00  0.63           H  
ATOM   1643 1HD  LYS A 109      14.355  38.430   8.268  1.00  0.63           H  
ATOM   1644 2HD  LYS A 109      13.256  37.073   8.555  1.00  0.63           H  
ATOM   1645 1HE  LYS A 109      15.052  35.474   8.217  1.00  0.63           H  
ATOM   1646 2HE  LYS A 109      16.186  36.783   7.828  1.00  0.63           H  
ATOM   1647 1HZ  LYS A 109      16.393  36.063  10.118  1.00  0.63           H  
ATOM   1648 2HZ  LYS A 109      15.872  37.621  10.082  1.00  0.63           H  
ATOM   1649 3HZ  LYS A 109      14.803  36.402  10.435  1.00  0.63           H  
ATOM   1650  N   PHE A 110      13.808  40.302   4.241  1.00  0.63           N  
ATOM   1651  CA  PHE A 110      14.959  40.591   3.402  1.00  0.63           C  
ATOM   1652  C   PHE A 110      15.050  42.074   2.999  1.00  0.63           C  
ATOM   1653  O   PHE A 110      16.095  42.527   2.529  1.00  0.63           O  
ATOM   1654  CB  PHE A 110      14.865  39.700   2.163  1.00  0.63           C  
ATOM   1655  CG  PHE A 110      14.810  38.199   2.491  1.00  0.63           C  
ATOM   1656  CD1 PHE A 110      13.611  37.541   2.400  1.00  0.63           C  
ATOM   1657  CD2 PHE A 110      15.909  37.470   2.879  1.00  0.63           C  
ATOM   1658  CE1 PHE A 110      13.469  36.202   2.688  1.00  0.63           C  
ATOM   1659  CE2 PHE A 110      15.787  36.116   3.176  1.00  0.63           C  
ATOM   1660  CZ  PHE A 110      14.556  35.485   3.082  1.00  0.63           C  
ATOM   1661  H   PHE A 110      12.887  40.244   3.809  1.00  0.63           H  
ATOM   1662  HA  PHE A 110      15.863  40.330   3.951  1.00  0.63           H  
ATOM   1663 1HB  PHE A 110      13.967  39.962   1.593  1.00  0.63           H  
ATOM   1664 2HB  PHE A 110      15.724  39.878   1.518  1.00  0.63           H  
ATOM   1665  HD1 PHE A 110      12.775  38.117   2.105  1.00  0.63           H  
ATOM   1666  HD2 PHE A 110      16.885  37.961   2.958  1.00  0.63           H  
ATOM   1667  HE1 PHE A 110      12.494  35.724   2.606  1.00  0.63           H  
ATOM   1668  HE2 PHE A 110      16.673  35.554   3.486  1.00  0.63           H  
ATOM   1669  HZ  PHE A 110      14.459  34.425   3.319  1.00  0.63           H  
ATOM   1670  N   GLY A 111      13.959  42.828   3.192  1.00  0.64           N  
ATOM   1671  CA  GLY A 111      13.848  44.251   2.863  1.00  0.64           C  
ATOM   1672  C   GLY A 111      13.099  44.511   1.554  1.00  0.64           C  
ATOM   1673  O   GLY A 111      12.440  45.542   1.403  1.00  0.64           O  
ATOM   1674  H   GLY A 111      13.116  42.424   3.592  1.00  0.64           H  
ATOM   1675 1HA  GLY A 111      13.328  44.757   3.677  1.00  0.64           H  
ATOM   1676 2HA  GLY A 111      14.843  44.686   2.803  1.00  0.64           H  
ATOM   1677  N   SER A 112      13.190  43.571   0.622  1.00  0.64           N  
ATOM   1678  CA  SER A 112      12.509  43.659  -0.668  1.00  0.64           C  
ATOM   1679  C   SER A 112      12.579  42.348  -1.427  1.00  0.64           C  
ATOM   1680  O   SER A 112      13.421  41.493  -1.139  1.00  0.64           O  
ATOM   1681  CB  SER A 112      13.076  44.784  -1.534  1.00  0.64           C  
ATOM   1682  OG  SER A 112      14.414  44.535  -1.937  1.00  0.64           O  
ATOM   1683  H   SER A 112      13.754  42.763   0.834  1.00  0.64           H  
ATOM   1684  HA  SER A 112      11.456  43.879  -0.480  1.00  0.64           H  
ATOM   1685 1HB  SER A 112      12.452  44.905  -2.417  1.00  0.64           H  
ATOM   1686 2HB  SER A 112      13.036  45.721  -0.992  1.00  0.64           H  
ATOM   1687  HG  SER A 112      14.741  45.380  -2.277  1.00  0.64           H  
ATOM   1688  N   PHE A 113      11.759  42.232  -2.469  1.00  0.64           N  
ATOM   1689  CA  PHE A 113      11.845  41.082  -3.355  1.00  0.64           C  
ATOM   1690  C   PHE A 113      13.217  41.015  -3.999  1.00  0.64           C  
ATOM   1691  O   PHE A 113      13.817  39.944  -4.074  1.00  0.64           O  
ATOM   1692  CB  PHE A 113      10.748  41.094  -4.407  1.00  0.64           C  
ATOM   1693  CG  PHE A 113      10.834  39.933  -5.314  1.00  0.64           C  
ATOM   1694  CD1 PHE A 113      11.109  38.683  -4.801  1.00  0.64           C  
ATOM   1695  CD2 PHE A 113      10.603  40.064  -6.668  1.00  0.64           C  
ATOM   1696  CE1 PHE A 113      11.170  37.595  -5.619  1.00  0.64           C  
ATOM   1697  CE2 PHE A 113      10.653  38.963  -7.496  1.00  0.64           C  
ATOM   1698  CZ  PHE A 113      10.941  37.729  -6.972  1.00  0.64           C  
ATOM   1699  H   PHE A 113      11.075  42.953  -2.647  1.00  0.64           H  
ATOM   1700  HA  PHE A 113      11.717  40.182  -2.765  1.00  0.64           H  
ATOM   1701 1HB  PHE A 113       9.771  41.083  -3.927  1.00  0.64           H  
ATOM   1702 2HB  PHE A 113      10.817  42.003  -5.007  1.00  0.64           H  
ATOM   1703  HD1 PHE A 113      11.284  38.571  -3.731  1.00  0.64           H  
ATOM   1704  HD2 PHE A 113      10.372  41.050  -7.075  1.00  0.64           H  
ATOM   1705  HE1 PHE A 113      11.397  36.630  -5.198  1.00  0.64           H  
ATOM   1706  HE2 PHE A 113      10.463  39.069  -8.566  1.00  0.64           H  
ATOM   1707  HZ  PHE A 113      10.985  36.863  -7.628  1.00  0.64           H  
ATOM   1708  N   ASP A 114      13.716  42.149  -4.496  1.00  0.64           N  
ATOM   1709  CA  ASP A 114      15.038  42.126  -5.102  1.00  0.64           C  
ATOM   1710  C   ASP A 114      16.110  41.701  -4.103  1.00  0.64           C  
ATOM   1711  O   ASP A 114      17.001  40.923  -4.451  1.00  0.64           O  
ATOM   1712  CB  ASP A 114      15.386  43.478  -5.732  1.00  0.64           C  
ATOM   1713  CG  ASP A 114      14.641  43.763  -7.079  1.00  0.64           C  
ATOM   1714  OD1 ASP A 114      14.091  42.835  -7.676  1.00  0.64           O  
ATOM   1715  OD2 ASP A 114      14.634  44.891  -7.486  1.00  0.64           O  
ATOM   1716  H   ASP A 114      13.198  43.011  -4.423  1.00  0.64           H  
ATOM   1717  HA  ASP A 114      15.029  41.392  -5.891  1.00  0.64           H  
ATOM   1718 1HB  ASP A 114      15.141  44.273  -5.026  1.00  0.64           H  
ATOM   1719 2HB  ASP A 114      16.463  43.526  -5.910  1.00  0.64           H  
ATOM   1720  N   ALA A 115      16.025  42.155  -2.843  1.00  0.64           N  
ATOM   1721  CA  ALA A 115      17.040  41.726  -1.880  1.00  0.64           C  
ATOM   1722  C   ALA A 115      17.000  40.210  -1.730  1.00  0.64           C  
ATOM   1723  O   ALA A 115      18.044  39.551  -1.686  1.00  0.64           O  
ATOM   1724  CB  ALA A 115      16.823  42.389  -0.541  1.00  0.64           C  
ATOM   1725  H   ALA A 115      15.294  42.802  -2.555  1.00  0.64           H  
ATOM   1726  HA  ALA A 115      18.020  42.006  -2.268  1.00  0.64           H  
ATOM   1727 1HB  ALA A 115      17.590  42.068   0.161  1.00  0.64           H  
ATOM   1728 2HB  ALA A 115      16.863  43.469  -0.652  1.00  0.64           H  
ATOM   1729 3HB  ALA A 115      15.844  42.106  -0.158  1.00  0.64           H  
ATOM   1730  N   PHE A 116      15.788  39.651  -1.707  1.00  0.63           N  
ATOM   1731  CA  PHE A 116      15.620  38.210  -1.661  1.00  0.63           C  
ATOM   1732  C   PHE A 116      16.241  37.514  -2.847  1.00  0.63           C  
ATOM   1733  O   PHE A 116      16.986  36.542  -2.680  1.00  0.63           O  
ATOM   1734  CB  PHE A 116      14.168  37.793  -1.546  1.00  0.63           C  
ATOM   1735  CG  PHE A 116      14.018  36.374  -1.881  1.00  0.63           C  
ATOM   1736  CD1 PHE A 116      14.434  35.359  -1.057  1.00  0.63           C  
ATOM   1737  CD2 PHE A 116      13.466  36.057  -3.085  1.00  0.63           C  
ATOM   1738  CE1 PHE A 116      14.301  34.050  -1.479  1.00  0.63           C  
ATOM   1739  CE2 PHE A 116      13.324  34.778  -3.481  1.00  0.63           C  
ATOM   1740  CZ  PHE A 116      13.743  33.761  -2.685  1.00  0.63           C  
ATOM   1741  H   PHE A 116      14.960  40.249  -1.722  1.00  0.63           H  
ATOM   1742  HA  PHE A 116      16.127  37.848  -0.764  1.00  0.63           H  
ATOM   1743 1HB  PHE A 116      13.859  37.930  -0.535  1.00  0.63           H  
ATOM   1744 2HB  PHE A 116      13.533  38.384  -2.189  1.00  0.63           H  
ATOM   1745  HD1 PHE A 116      14.888  35.593  -0.090  1.00  0.63           H  
ATOM   1746  HD2 PHE A 116      13.151  36.868  -3.732  1.00  0.63           H  
ATOM   1747  HE1 PHE A 116      14.645  33.243  -0.862  1.00  0.63           H  
ATOM   1748  HE2 PHE A 116      12.890  34.573  -4.442  1.00  0.63           H  
ATOM   1749  HZ  PHE A 116      13.641  32.725  -3.010  1.00  0.63           H  
ATOM   1750  N   LYS A 117      15.933  37.985  -4.055  1.00  0.63           N  
ATOM   1751  CA  LYS A 117      16.464  37.318  -5.226  1.00  0.63           C  
ATOM   1752  C   LYS A 117      17.982  37.324  -5.205  1.00  0.63           C  
ATOM   1753  O   LYS A 117      18.610  36.324  -5.567  1.00  0.63           O  
ATOM   1754  CB  LYS A 117      15.985  37.992  -6.514  1.00  0.63           C  
ATOM   1755  CG  LYS A 117      14.530  37.775  -6.888  1.00  0.63           C  
ATOM   1756  CD  LYS A 117      14.263  38.372  -8.275  1.00  0.63           C  
ATOM   1757  CE  LYS A 117      14.237  39.884  -8.137  1.00  0.63           C  
ATOM   1758  NZ  LYS A 117      13.947  40.643  -9.387  1.00  0.63           N  
ATOM   1759  H   LYS A 117      15.316  38.794  -4.142  1.00  0.63           H  
ATOM   1760  HA  LYS A 117      16.121  36.291  -5.209  1.00  0.63           H  
ATOM   1761 1HB  LYS A 117      16.140  39.069  -6.423  1.00  0.63           H  
ATOM   1762 2HB  LYS A 117      16.593  37.646  -7.347  1.00  0.63           H  
ATOM   1763 1HG  LYS A 117      14.279  36.721  -6.873  1.00  0.63           H  
ATOM   1764 2HG  LYS A 117      13.915  38.292  -6.158  1.00  0.63           H  
ATOM   1765 1HD  LYS A 117      15.058  38.080  -8.959  1.00  0.63           H  
ATOM   1766 2HD  LYS A 117      13.319  38.016  -8.666  1.00  0.63           H  
ATOM   1767 1HE  LYS A 117      13.482  40.137  -7.397  1.00  0.63           H  
ATOM   1768 2HE  LYS A 117      15.206  40.202  -7.771  1.00  0.63           H  
ATOM   1769 1HZ  LYS A 117      13.967  41.638  -9.081  1.00  0.63           H  
ATOM   1770 2HZ  LYS A 117      14.657  40.471 -10.074  1.00  0.63           H  
ATOM   1771 3HZ  LYS A 117      13.048  40.422  -9.773  1.00  0.63           H  
ATOM   1772  N   GLU A 118      18.587  38.432  -4.762  1.00  0.62           N  
ATOM   1773  CA  GLU A 118      20.040  38.489  -4.697  1.00  0.62           C  
ATOM   1774  C   GLU A 118      20.607  37.525  -3.654  1.00  0.62           C  
ATOM   1775  O   GLU A 118      21.579  36.818  -3.930  1.00  0.62           O  
ATOM   1776  CB  GLU A 118      20.515  39.917  -4.399  1.00  0.62           C  
ATOM   1777  CG  GLU A 118      20.310  40.917  -5.548  1.00  0.62           C  
ATOM   1778  CD  GLU A 118      20.763  42.329  -5.211  1.00  0.62           C  
ATOM   1779  OE1 GLU A 118      21.134  42.570  -4.084  1.00  0.62           O  
ATOM   1780  OE2 GLU A 118      20.744  43.162  -6.090  1.00  0.62           O  
ATOM   1781  H   GLU A 118      18.031  39.243  -4.483  1.00  0.62           H  
ATOM   1782  HA  GLU A 118      20.433  38.198  -5.671  1.00  0.62           H  
ATOM   1783 1HB  GLU A 118      19.973  40.299  -3.531  1.00  0.62           H  
ATOM   1784 2HB  GLU A 118      21.574  39.902  -4.144  1.00  0.62           H  
ATOM   1785 1HG  GLU A 118      20.863  40.569  -6.419  1.00  0.62           H  
ATOM   1786 2HG  GLU A 118      19.252  40.934  -5.810  1.00  0.62           H  
ATOM   1787  N   GLU A 119      19.979  37.433  -2.475  1.00  0.63           N  
ATOM   1788  CA  GLU A 119      20.504  36.522  -1.460  1.00  0.63           C  
ATOM   1789  C   GLU A 119      20.398  35.079  -1.927  1.00  0.63           C  
ATOM   1790  O   GLU A 119      21.351  34.303  -1.808  1.00  0.63           O  
ATOM   1791  CB  GLU A 119      19.802  36.699  -0.105  1.00  0.63           C  
ATOM   1792  CG  GLU A 119      20.397  35.780   0.991  1.00  0.63           C  
ATOM   1793  CD  GLU A 119      19.900  36.025   2.407  1.00  0.63           C  
ATOM   1794  OE1 GLU A 119      19.130  36.921   2.626  1.00  0.63           O  
ATOM   1795  OE2 GLU A 119      20.313  35.295   3.274  1.00  0.63           O  
ATOM   1796  H   GLU A 119      19.172  38.029  -2.272  1.00  0.63           H  
ATOM   1797  HA  GLU A 119      21.560  36.748  -1.317  1.00  0.63           H  
ATOM   1798 1HB  GLU A 119      19.886  37.736   0.222  1.00  0.63           H  
ATOM   1799 2HB  GLU A 119      18.737  36.471  -0.212  1.00  0.63           H  
ATOM   1800 1HG  GLU A 119      20.178  34.755   0.724  1.00  0.63           H  
ATOM   1801 2HG  GLU A 119      21.479  35.894   0.976  1.00  0.63           H  
ATOM   1802  N   PHE A 120      19.241  34.729  -2.478  1.00  0.63           N  
ATOM   1803  CA  PHE A 120      18.987  33.395  -2.990  1.00  0.63           C  
ATOM   1804  C   PHE A 120      20.004  33.060  -4.071  1.00  0.63           C  
ATOM   1805  O   PHE A 120      20.610  31.983  -4.058  1.00  0.63           O  
ATOM   1806  CB  PHE A 120      17.592  33.334  -3.552  1.00  0.63           C  
ATOM   1807  CG  PHE A 120      17.150  32.015  -4.057  1.00  0.63           C  
ATOM   1808  CD1 PHE A 120      16.431  31.163  -3.234  1.00  0.63           C  
ATOM   1809  CD2 PHE A 120      17.453  31.602  -5.345  1.00  0.63           C  
ATOM   1810  CE1 PHE A 120      15.999  29.959  -3.708  1.00  0.63           C  
ATOM   1811  CE2 PHE A 120      17.025  30.406  -5.807  1.00  0.63           C  
ATOM   1812  CZ  PHE A 120      16.294  29.589  -4.996  1.00  0.63           C  
ATOM   1813  H   PHE A 120      18.498  35.425  -2.547  1.00  0.63           H  
ATOM   1814  HA  PHE A 120      19.087  32.667  -2.204  1.00  0.63           H  
ATOM   1815 1HB  PHE A 120      16.898  33.646  -2.777  1.00  0.63           H  
ATOM   1816 2HB  PHE A 120      17.513  34.059  -4.328  1.00  0.63           H  
ATOM   1817  HD1 PHE A 120      16.195  31.468  -2.213  1.00  0.63           H  
ATOM   1818  HD2 PHE A 120      18.033  32.254  -5.996  1.00  0.63           H  
ATOM   1819  HE1 PHE A 120      15.420  29.296  -3.070  1.00  0.63           H  
ATOM   1820  HE2 PHE A 120      17.258  30.105  -6.822  1.00  0.63           H  
ATOM   1821  HZ  PHE A 120      15.954  28.650  -5.372  1.00  0.63           H  
ATOM   1822  N   ALA A 121      20.190  33.983  -5.022  1.00  0.64           N  
ATOM   1823  CA  ALA A 121      21.122  33.764  -6.107  1.00  0.64           C  
ATOM   1824  C   ALA A 121      22.530  33.550  -5.608  1.00  0.64           C  
ATOM   1825  O   ALA A 121      23.231  32.663  -6.093  1.00  0.64           O  
ATOM   1826  CB  ALA A 121      21.117  34.956  -7.044  1.00  0.64           C  
ATOM   1827  H   ALA A 121      19.667  34.858  -5.006  1.00  0.64           H  
ATOM   1828  HA  ALA A 121      20.810  32.866  -6.633  1.00  0.64           H  
ATOM   1829 1HB  ALA A 121      21.805  34.778  -7.869  1.00  0.64           H  
ATOM   1830 2HB  ALA A 121      20.110  35.110  -7.429  1.00  0.64           H  
ATOM   1831 3HB  ALA A 121      21.433  35.844  -6.492  1.00  0.64           H  
ATOM   1832  N   ASN A 122      22.944  34.312  -4.600  1.00  0.65           N  
ATOM   1833  CA  ASN A 122      24.285  34.157  -4.068  1.00  0.65           C  
ATOM   1834  C   ASN A 122      24.426  32.802  -3.387  1.00  0.65           C  
ATOM   1835  O   ASN A 122      25.445  32.111  -3.530  1.00  0.65           O  
ATOM   1836  CB  ASN A 122      24.575  35.282  -3.096  1.00  0.65           C  
ATOM   1837  CG  ASN A 122      24.780  36.606  -3.791  1.00  0.65           C  
ATOM   1838  OD1 ASN A 122      25.101  36.667  -4.986  1.00  0.65           O  
ATOM   1839  ND2 ASN A 122      24.593  37.674  -3.060  1.00  0.65           N  
ATOM   1840  H   ASN A 122      22.338  35.043  -4.223  1.00  0.65           H  
ATOM   1841  HA  ASN A 122      24.997  34.195  -4.891  1.00  0.65           H  
ATOM   1842 1HB  ASN A 122      23.737  35.379  -2.403  1.00  0.65           H  
ATOM   1843 2HB  ASN A 122      25.460  35.043  -2.511  1.00  0.65           H  
ATOM   1844 1HD2 ASN A 122      24.706  38.582  -3.463  1.00  0.65           H  
ATOM   1845 2HD2 ASN A 122      24.329  37.581  -2.102  1.00  0.65           H  
ATOM   1846  N   ALA A 123      23.377  32.407  -2.661  1.00  0.67           N  
ATOM   1847  CA  ALA A 123      23.366  31.144  -1.947  1.00  0.67           C  
ATOM   1848  C   ALA A 123      23.515  29.971  -2.921  1.00  0.67           C  
ATOM   1849  O   ALA A 123      24.214  28.989  -2.633  1.00  0.67           O  
ATOM   1850  CB  ALA A 123      22.074  31.040  -1.140  1.00  0.67           C  
ATOM   1851  H   ALA A 123      22.569  33.024  -2.573  1.00  0.67           H  
ATOM   1852  HA  ALA A 123      24.213  31.130  -1.265  1.00  0.67           H  
ATOM   1853 1HB  ALA A 123      22.047  30.135  -0.570  1.00  0.67           H  
ATOM   1854 2HB  ALA A 123      22.011  31.889  -0.460  1.00  0.67           H  
ATOM   1855 3HB  ALA A 123      21.224  31.059  -1.812  1.00  0.67           H  
ATOM   1856  N   GLY A 124      22.870  30.088  -4.085  1.00  0.70           N  
ATOM   1857  CA  GLY A 124      22.933  29.079  -5.134  1.00  0.70           C  
ATOM   1858  C   GLY A 124      24.246  29.088  -5.903  1.00  0.70           C  
ATOM   1859  O   GLY A 124      24.892  28.051  -6.073  1.00  0.70           O  
ATOM   1860  H   GLY A 124      22.285  30.912  -4.230  1.00  0.70           H  
ATOM   1861 1HA  GLY A 124      22.797  28.095  -4.690  1.00  0.70           H  
ATOM   1862 2HA  GLY A 124      22.106  29.241  -5.826  1.00  0.70           H  
ATOM   1863  N   ALA A 125      24.667  30.278  -6.337  1.00  0.73           N  
ATOM   1864  CA  ALA A 125      25.870  30.465  -7.139  1.00  0.73           C  
ATOM   1865  C   ALA A 125      27.107  29.959  -6.414  1.00  0.73           C  
ATOM   1866  O   ALA A 125      28.030  29.445  -7.053  1.00  0.73           O  
ATOM   1867  CB  ALA A 125      26.046  31.934  -7.497  1.00  0.73           C  
ATOM   1868  H   ALA A 125      24.108  31.099  -6.131  1.00  0.73           H  
ATOM   1869  HA  ALA A 125      25.755  29.889  -8.056  1.00  0.73           H  
ATOM   1870 1HB  ALA A 125      26.931  32.055  -8.117  1.00  0.73           H  
ATOM   1871 2HB  ALA A 125      25.172  32.288  -8.038  1.00  0.73           H  
ATOM   1872 3HB  ALA A 125      26.159  32.513  -6.579  1.00  0.73           H  
ATOM   1873  N   GLY A 126      27.114  30.060  -5.080  1.00  0.77           N  
ATOM   1874  CA  GLY A 126      28.241  29.610  -4.274  1.00  0.77           C  
ATOM   1875  C   GLY A 126      28.377  28.079  -4.149  1.00  0.77           C  
ATOM   1876  O   GLY A 126      29.335  27.604  -3.535  1.00  0.77           O  
ATOM   1877  H   GLY A 126      26.336  30.523  -4.605  1.00  0.77           H  
ATOM   1878 1HA  GLY A 126      29.159  30.018  -4.694  1.00  0.77           H  
ATOM   1879 2HA  GLY A 126      28.141  30.039  -3.277  1.00  0.77           H  
ATOM   1880  N   ARG A 127      27.416  27.302  -4.664  1.00  0.80           N  
ATOM   1881  CA  ARG A 127      27.525  25.840  -4.606  1.00  0.80           C  
ATOM   1882  C   ARG A 127      28.337  25.275  -5.779  1.00  0.80           C  
ATOM   1883  O   ARG A 127      28.413  25.875  -6.851  1.00  0.80           O  
ATOM   1884  CB  ARG A 127      26.160  25.164  -4.594  1.00  0.80           C  
ATOM   1885  CG  ARG A 127      25.254  25.418  -3.380  1.00  0.80           C  
ATOM   1886  CD  ARG A 127      25.811  24.815  -2.129  1.00  0.80           C  
ATOM   1887  NE  ARG A 127      26.652  25.756  -1.399  1.00  0.80           N  
ATOM   1888  CZ  ARG A 127      27.460  25.438  -0.368  1.00  0.80           C  
ATOM   1889  NH1 ARG A 127      27.545  24.192   0.043  1.00  0.80           N  
ATOM   1890  NH2 ARG A 127      28.166  26.384   0.227  1.00  0.80           N  
ATOM   1891  H   ARG A 127      26.616  27.718  -5.142  1.00  0.80           H  
ATOM   1892  HA  ARG A 127      28.037  25.575  -3.683  1.00  0.80           H  
ATOM   1893 1HB  ARG A 127      25.621  25.510  -5.469  1.00  0.80           H  
ATOM   1894 2HB  ARG A 127      26.283  24.084  -4.698  1.00  0.80           H  
ATOM   1895 1HG  ARG A 127      25.138  26.496  -3.233  1.00  0.80           H  
ATOM   1896 2HG  ARG A 127      24.274  24.969  -3.548  1.00  0.80           H  
ATOM   1897 1HD  ARG A 127      25.002  24.490  -1.475  1.00  0.80           H  
ATOM   1898 2HD  ARG A 127      26.421  23.949  -2.393  1.00  0.80           H  
ATOM   1899  HE  ARG A 127      26.619  26.728  -1.684  1.00  0.80           H  
ATOM   1900 1HH1 ARG A 127      27.016  23.477  -0.431  1.00  0.80           H  
ATOM   1901 2HH1 ARG A 127      28.152  23.952   0.814  1.00  0.80           H  
ATOM   1902 1HH2 ARG A 127      28.101  27.341  -0.096  1.00  0.80           H  
ATOM   1903 2HH2 ARG A 127      28.775  26.153   0.995  1.00  0.80           H  
ATOM   1904  N   PHE A 128      28.915  24.090  -5.578  1.00  0.81           N  
ATOM   1905  CA  PHE A 128      29.680  23.394  -6.617  1.00  0.81           C  
ATOM   1906  C   PHE A 128      29.202  21.951  -6.737  1.00  0.81           C  
ATOM   1907  O   PHE A 128      28.739  21.374  -5.754  1.00  0.81           O  
ATOM   1908  CB  PHE A 128      31.166  23.416  -6.263  1.00  0.81           C  
ATOM   1909  CG  PHE A 128      31.730  24.805  -6.143  1.00  0.81           C  
ATOM   1910  CD1 PHE A 128      31.659  25.489  -4.937  1.00  0.81           C  
ATOM   1911  CD2 PHE A 128      32.329  25.431  -7.222  1.00  0.81           C  
ATOM   1912  CE1 PHE A 128      32.165  26.761  -4.813  1.00  0.81           C  
ATOM   1913  CE2 PHE A 128      32.842  26.708  -7.099  1.00  0.81           C  
ATOM   1914  CZ  PHE A 128      32.756  27.373  -5.889  1.00  0.81           C  
ATOM   1915  H   PHE A 128      28.825  23.650  -4.674  1.00  0.81           H  
ATOM   1916  HA  PHE A 128      29.524  23.892  -7.576  1.00  0.81           H  
ATOM   1917 1HB  PHE A 128      31.327  22.896  -5.321  1.00  0.81           H  
ATOM   1918 2HB  PHE A 128      31.728  22.885  -7.032  1.00  0.81           H  
ATOM   1919  HD1 PHE A 128      31.188  25.011  -4.078  1.00  0.81           H  
ATOM   1920  HD2 PHE A 128      32.392  24.902  -8.175  1.00  0.81           H  
ATOM   1921  HE1 PHE A 128      32.090  27.282  -3.857  1.00  0.81           H  
ATOM   1922  HE2 PHE A 128      33.312  27.192  -7.953  1.00  0.81           H  
ATOM   1923  HZ  PHE A 128      33.156  28.380  -5.789  1.00  0.81           H  
ATOM   1924  N   GLY A 129      29.339  21.338  -7.914  1.00  0.80           N  
ATOM   1925  CA  GLY A 129      28.898  19.951  -8.059  1.00  0.80           C  
ATOM   1926  C   GLY A 129      27.381  19.862  -7.884  1.00  0.80           C  
ATOM   1927  O   GLY A 129      26.616  20.378  -8.703  1.00  0.80           O  
ATOM   1928  H   GLY A 129      29.729  21.826  -8.726  1.00  0.80           H  
ATOM   1929 1HA  GLY A 129      29.180  19.584  -9.047  1.00  0.80           H  
ATOM   1930 2HA  GLY A 129      29.398  19.325  -7.321  1.00  0.80           H  
ATOM   1931  N   SER A 130      26.931  19.125  -6.868  1.00  0.77           N  
ATOM   1932  CA  SER A 130      25.494  18.993  -6.639  1.00  0.77           C  
ATOM   1933  C   SER A 130      25.069  19.720  -5.366  1.00  0.77           C  
ATOM   1934  O   SER A 130      25.825  19.796  -4.390  1.00  0.77           O  
ATOM   1935  CB  SER A 130      25.110  17.533  -6.553  1.00  0.77           C  
ATOM   1936  OG  SER A 130      25.736  16.924  -5.468  1.00  0.77           O  
ATOM   1937  H   SER A 130      27.589  18.704  -6.225  1.00  0.77           H  
ATOM   1938  HA  SER A 130      24.961  19.442  -7.470  1.00  0.77           H  
ATOM   1939 1HB  SER A 130      24.029  17.452  -6.448  1.00  0.77           H  
ATOM   1940 2HB  SER A 130      25.389  17.023  -7.474  1.00  0.77           H  
ATOM   1941  HG  SER A 130      26.677  16.903  -5.674  1.00  0.77           H  
ATOM   1942  N   GLY A 131      23.820  20.171  -5.350  1.00  0.73           N  
ATOM   1943  CA  GLY A 131      23.260  20.871  -4.207  1.00  0.73           C  
ATOM   1944  C   GLY A 131      22.080  21.728  -4.639  1.00  0.73           C  
ATOM   1945  O   GLY A 131      21.701  21.717  -5.819  1.00  0.73           O  
ATOM   1946  H   GLY A 131      23.246  20.054  -6.172  1.00  0.73           H  
ATOM   1947 1HA  GLY A 131      22.940  20.158  -3.447  1.00  0.73           H  
ATOM   1948 2HA  GLY A 131      24.023  21.503  -3.754  1.00  0.73           H  
ATOM   1949  N   TRP A 132      21.477  22.396  -3.660  1.00  0.68           N  
ATOM   1950  CA  TRP A 132      20.291  23.230  -3.842  1.00  0.68           C  
ATOM   1951  C   TRP A 132      20.306  24.569  -3.116  1.00  0.68           C  
ATOM   1952  O   TRP A 132      20.893  24.697  -2.041  1.00  0.68           O  
ATOM   1953  CB  TRP A 132      19.087  22.469  -3.351  1.00  0.68           C  
ATOM   1954  CG  TRP A 132      18.779  21.308  -4.126  1.00  0.68           C  
ATOM   1955  CD1 TRP A 132      19.338  20.062  -4.106  1.00  0.68           C  
ATOM   1956  CD2 TRP A 132      17.746  21.271  -5.058  1.00  0.68           C  
ATOM   1957  NE1 TRP A 132      18.732  19.280  -5.031  1.00  0.68           N  
ATOM   1958  CE2 TRP A 132      17.751  20.011  -5.629  1.00  0.68           C  
ATOM   1959  CE3 TRP A 132      16.823  22.198  -5.457  1.00  0.68           C  
ATOM   1960  CZ2 TRP A 132      16.873  19.670  -6.594  1.00  0.68           C  
ATOM   1961  CZ3 TRP A 132      15.944  21.870  -6.410  1.00  0.68           C  
ATOM   1962  CH2 TRP A 132      15.963  20.630  -6.983  1.00  0.68           C  
ATOM   1963  H   TRP A 132      21.891  22.319  -2.732  1.00  0.68           H  
ATOM   1964  HA  TRP A 132      20.168  23.422  -4.905  1.00  0.68           H  
ATOM   1965 1HB  TRP A 132      19.216  22.190  -2.305  1.00  0.68           H  
ATOM   1966 2HB  TRP A 132      18.244  23.142  -3.430  1.00  0.68           H  
ATOM   1967  HD1 TRP A 132      20.160  19.753  -3.462  1.00  0.68           H  
ATOM   1968  HE1 TRP A 132      18.953  18.315  -5.247  1.00  0.68           H  
ATOM   1969  HE3 TRP A 132      16.811  23.191  -5.006  1.00  0.68           H  
ATOM   1970  HZ2 TRP A 132      16.874  18.693  -7.032  1.00  0.68           H  
ATOM   1971  HZ3 TRP A 132      15.239  22.635  -6.703  1.00  0.68           H  
ATOM   1972  HH2 TRP A 132      15.252  20.394  -7.755  1.00  0.68           H  
ATOM   1973  N   ALA A 133      19.591  25.553  -3.673  1.00  0.65           N  
ATOM   1974  CA  ALA A 133      19.316  26.800  -2.942  1.00  0.65           C  
ATOM   1975  C   ALA A 133      17.840  26.829  -2.579  1.00  0.65           C  
ATOM   1976  O   ALA A 133      16.985  26.597  -3.438  1.00  0.65           O  
ATOM   1977  CB  ALA A 133      19.672  28.033  -3.749  1.00  0.65           C  
ATOM   1978  H   ALA A 133      19.188  25.401  -4.598  1.00  0.65           H  
ATOM   1979  HA  ALA A 133      19.896  26.806  -2.020  1.00  0.65           H  
ATOM   1980 1HB  ALA A 133      19.455  28.932  -3.168  1.00  0.65           H  
ATOM   1981 2HB  ALA A 133      20.704  27.996  -3.972  1.00  0.65           H  
ATOM   1982 3HB  ALA A 133      19.097  28.051  -4.668  1.00  0.65           H  
ATOM   1983  N   TRP A 134      17.531  27.100  -1.316  1.00  0.63           N  
ATOM   1984  CA  TRP A 134      16.142  27.152  -0.886  1.00  0.63           C  
ATOM   1985  C   TRP A 134      15.734  28.343  -0.046  1.00  0.63           C  
ATOM   1986  O   TRP A 134      16.476  28.844   0.796  1.00  0.63           O  
ATOM   1987  CB  TRP A 134      15.740  25.912  -0.066  1.00  0.63           C  
ATOM   1988  CG  TRP A 134      15.723  24.669  -0.800  1.00  0.63           C  
ATOM   1989  CD1 TRP A 134      16.726  23.791  -0.987  1.00  0.63           C  
ATOM   1990  CD2 TRP A 134      14.598  24.153  -1.514  1.00  0.63           C  
ATOM   1991  NE1 TRP A 134      16.298  22.768  -1.780  1.00  0.63           N  
ATOM   1992  CE2 TRP A 134      15.009  22.989  -2.129  1.00  0.63           C  
ATOM   1993  CE3 TRP A 134      13.290  24.597  -1.693  1.00  0.63           C  
ATOM   1994  CZ2 TRP A 134      14.178  22.272  -2.940  1.00  0.63           C  
ATOM   1995  CZ3 TRP A 134      12.445  23.864  -2.512  1.00  0.63           C  
ATOM   1996  CH2 TRP A 134      12.902  22.740  -3.124  1.00  0.63           C  
ATOM   1997  H   TRP A 134      18.268  27.261  -0.637  1.00  0.63           H  
ATOM   1998  HA  TRP A 134      15.526  27.166  -1.778  1.00  0.63           H  
ATOM   1999 1HB  TRP A 134      16.414  25.805   0.780  1.00  0.63           H  
ATOM   2000 2HB  TRP A 134      14.737  26.070   0.330  1.00  0.63           H  
ATOM   2001  HD1 TRP A 134      17.732  23.887  -0.576  1.00  0.63           H  
ATOM   2002  HE1 TRP A 134      16.868  21.983  -2.076  1.00  0.63           H  
ATOM   2003  HE3 TRP A 134      12.948  25.511  -1.204  1.00  0.63           H  
ATOM   2004  HZ2 TRP A 134      14.496  21.378  -3.440  1.00  0.63           H  
ATOM   2005  HZ3 TRP A 134      11.422  24.219  -2.664  1.00  0.63           H  
ATOM   2006  HH2 TRP A 134      12.259  22.201  -3.772  1.00  0.63           H  
ATOM   2007  N   LEU A 135      14.483  28.714  -0.238  1.00  0.64           N  
ATOM   2008  CA  LEU A 135      13.739  29.614   0.609  1.00  0.64           C  
ATOM   2009  C   LEU A 135      12.914  28.665   1.453  1.00  0.64           C  
ATOM   2010  O   LEU A 135      12.145  27.861   0.901  1.00  0.64           O  
ATOM   2011  CB  LEU A 135      12.844  30.539  -0.213  1.00  0.64           C  
ATOM   2012  CG  LEU A 135      11.919  31.468   0.578  1.00  0.64           C  
ATOM   2013  CD1 LEU A 135      12.752  32.438   1.399  1.00  0.64           C  
ATOM   2014  CD2 LEU A 135      10.960  32.225  -0.397  1.00  0.64           C  
ATOM   2015  H   LEU A 135      13.988  28.297  -1.011  1.00  0.64           H  
ATOM   2016  HA  LEU A 135      14.412  30.191   1.236  1.00  0.64           H  
ATOM   2017 1HB  LEU A 135      13.467  31.141  -0.861  1.00  0.64           H  
ATOM   2018 2HB  LEU A 135      12.220  29.915  -0.827  1.00  0.64           H  
ATOM   2019  HG  LEU A 135      11.324  30.870   1.264  1.00  0.64           H  
ATOM   2020 1HD1 LEU A 135      12.102  33.063   1.929  1.00  0.64           H  
ATOM   2021 2HD1 LEU A 135      13.389  31.885   2.090  1.00  0.64           H  
ATOM   2022 3HD1 LEU A 135      13.349  33.036   0.789  1.00  0.64           H  
ATOM   2023 1HD2 LEU A 135      10.294  32.872   0.177  1.00  0.64           H  
ATOM   2024 2HD2 LEU A 135      11.534  32.829  -1.089  1.00  0.64           H  
ATOM   2025 3HD2 LEU A 135      10.366  31.501  -0.957  1.00  0.64           H  
ATOM   2026  N   VAL A 136      13.101  28.711   2.762  1.00  0.66           N  
ATOM   2027  CA  VAL A 136      12.434  27.766   3.642  1.00  0.66           C  
ATOM   2028  C   VAL A 136      11.709  28.486   4.759  1.00  0.66           C  
ATOM   2029  O   VAL A 136      11.999  29.652   5.041  1.00  0.66           O  
ATOM   2030  CB  VAL A 136      13.476  26.838   4.300  1.00  0.66           C  
ATOM   2031  CG1 VAL A 136      14.289  26.112   3.264  1.00  0.66           C  
ATOM   2032  CG2 VAL A 136      14.383  27.621   5.190  1.00  0.66           C  
ATOM   2033  H   VAL A 136      13.760  29.388   3.143  1.00  0.66           H  
ATOM   2034  HA  VAL A 136      11.715  27.180   3.072  1.00  0.66           H  
ATOM   2035  HB  VAL A 136      12.947  26.086   4.891  1.00  0.66           H  
ATOM   2036 1HG1 VAL A 136      14.991  25.479   3.771  1.00  0.66           H  
ATOM   2037 2HG1 VAL A 136      13.685  25.528   2.635  1.00  0.66           H  
ATOM   2038 3HG1 VAL A 136      14.833  26.838   2.668  1.00  0.66           H  
ATOM   2039 1HG2 VAL A 136      15.099  26.955   5.661  1.00  0.66           H  
ATOM   2040 2HG2 VAL A 136      14.915  28.352   4.603  1.00  0.66           H  
ATOM   2041 3HG2 VAL A 136      13.791  28.121   5.958  1.00  0.66           H  
ATOM   2042  N   VAL A 137      10.814  27.772   5.434  1.00  0.69           N  
ATOM   2043  CA  VAL A 137      10.154  28.285   6.627  1.00  0.69           C  
ATOM   2044  C   VAL A 137      10.547  27.562   7.898  1.00  0.69           C  
ATOM   2045  O   VAL A 137      10.507  26.326   7.993  1.00  0.69           O  
ATOM   2046  CB  VAL A 137       8.632  28.242   6.484  1.00  0.69           C  
ATOM   2047  CG1 VAL A 137       7.960  28.626   7.743  1.00  0.69           C  
ATOM   2048  CG2 VAL A 137       8.246  29.205   5.531  1.00  0.69           C  
ATOM   2049  H   VAL A 137      10.582  26.840   5.098  1.00  0.69           H  
ATOM   2050  HA  VAL A 137      10.435  29.329   6.737  1.00  0.69           H  
ATOM   2051  HB  VAL A 137       8.324  27.243   6.180  1.00  0.69           H  
ATOM   2052 1HG1 VAL A 137       6.876  28.619   7.600  1.00  0.69           H  
ATOM   2053 2HG1 VAL A 137       8.226  27.925   8.528  1.00  0.69           H  
ATOM   2054 3HG1 VAL A 137       8.296  29.620   7.997  1.00  0.69           H  
ATOM   2055 1HG2 VAL A 137       7.169  29.172   5.415  1.00  0.69           H  
ATOM   2056 2HG2 VAL A 137       8.558  30.178   5.890  1.00  0.69           H  
ATOM   2057 3HG2 VAL A 137       8.725  28.991   4.627  1.00  0.69           H  
ATOM   2058  N   ASN A 138      10.902  28.366   8.892  1.00  0.72           N  
ATOM   2059  CA  ASN A 138      11.279  27.887  10.207  1.00  0.72           C  
ATOM   2060  C   ASN A 138      10.427  28.629  11.232  1.00  0.72           C  
ATOM   2061  O   ASN A 138      10.659  29.799  11.527  1.00  0.72           O  
ATOM   2062  CB  ASN A 138      12.763  28.096  10.449  1.00  0.72           C  
ATOM   2063  CG  ASN A 138      13.235  27.511  11.772  1.00  0.72           C  
ATOM   2064  OD1 ASN A 138      12.500  26.788  12.453  1.00  0.72           O  
ATOM   2065  ND2 ASN A 138      14.453  27.822  12.146  1.00  0.72           N  
ATOM   2066  H   ASN A 138      10.934  29.372   8.704  1.00  0.72           H  
ATOM   2067  HA  ASN A 138      11.048  26.823  10.288  1.00  0.72           H  
ATOM   2068 1HB  ASN A 138      13.333  27.638   9.636  1.00  0.72           H  
ATOM   2069 2HB  ASN A 138      12.983  29.167  10.438  1.00  0.72           H  
ATOM   2070 1HD2 ASN A 138      14.816  27.470  13.011  1.00  0.72           H  
ATOM   2071 2HD2 ASN A 138      15.017  28.417  11.571  1.00  0.72           H  
ATOM   2072  N   ASN A 139       9.377  27.969  11.706  1.00  0.73           N  
ATOM   2073  CA  ASN A 139       8.415  28.557  12.640  1.00  0.73           C  
ATOM   2074  C   ASN A 139       7.773  29.838  12.095  1.00  0.73           C  
ATOM   2075  O   ASN A 139       7.435  30.752  12.848  1.00  0.73           O  
ATOM   2076  CB  ASN A 139       9.083  28.827  13.979  1.00  0.73           C  
ATOM   2077  CG  ASN A 139       9.576  27.566  14.637  1.00  0.73           C  
ATOM   2078  OD1 ASN A 139       8.890  26.535  14.627  1.00  0.73           O  
ATOM   2079  ND2 ASN A 139      10.753  27.625  15.205  1.00  0.73           N  
ATOM   2080  H   ASN A 139       9.251  27.008  11.420  1.00  0.73           H  
ATOM   2081  HA  ASN A 139       7.611  27.837  12.796  1.00  0.73           H  
ATOM   2082 1HB  ASN A 139       9.918  29.515  13.863  1.00  0.73           H  
ATOM   2083 2HB  ASN A 139       8.365  29.306  14.643  1.00  0.73           H  
ATOM   2084 1HD2 ASN A 139      11.135  26.817  15.654  1.00  0.73           H  
ATOM   2085 2HD2 ASN A 139      11.275  28.478  15.185  1.00  0.73           H  
ATOM   2086  N   GLY A 140       7.552  29.864  10.785  1.00  0.73           N  
ATOM   2087  CA  GLY A 140       6.921  30.979  10.082  1.00  0.73           C  
ATOM   2088  C   GLY A 140       7.926  31.985   9.510  1.00  0.73           C  
ATOM   2089  O   GLY A 140       7.573  32.812   8.663  1.00  0.73           O  
ATOM   2090  H   GLY A 140       7.855  29.067  10.247  1.00  0.73           H  
ATOM   2091 1HA  GLY A 140       6.296  30.591   9.277  1.00  0.73           H  
ATOM   2092 2HA  GLY A 140       6.252  31.498  10.765  1.00  0.73           H  
ATOM   2093  N   GLU A 141       9.187  31.913   9.928  1.00  0.70           N  
ATOM   2094  CA  GLU A 141      10.164  32.863   9.415  1.00  0.70           C  
ATOM   2095  C   GLU A 141      10.801  32.376   8.126  1.00  0.70           C  
ATOM   2096  O   GLU A 141      11.215  31.220   8.023  1.00  0.70           O  
ATOM   2097  CB  GLU A 141      11.253  33.147  10.466  1.00  0.70           C  
ATOM   2098  CG  GLU A 141      12.291  34.182  10.028  1.00  0.70           C  
ATOM   2099  CD  GLU A 141      13.335  34.523  11.070  1.00  0.70           C  
ATOM   2100  OE1 GLU A 141      14.068  33.660  11.489  1.00  0.70           O  
ATOM   2101  OE2 GLU A 141      13.433  35.686  11.407  1.00  0.70           O  
ATOM   2102  H   GLU A 141       9.485  31.220  10.616  1.00  0.70           H  
ATOM   2103  HA  GLU A 141       9.652  33.801   9.202  1.00  0.70           H  
ATOM   2104 1HB  GLU A 141      10.787  33.498  11.386  1.00  0.70           H  
ATOM   2105 2HB  GLU A 141      11.779  32.219  10.699  1.00  0.70           H  
ATOM   2106 1HG  GLU A 141      12.810  33.797   9.151  1.00  0.70           H  
ATOM   2107 2HG  GLU A 141      11.773  35.092   9.729  1.00  0.70           H  
ATOM   2108  N   LEU A 142      10.873  33.251   7.125  1.00  0.67           N  
ATOM   2109  CA  LEU A 142      11.552  32.870   5.896  1.00  0.67           C  
ATOM   2110  C   LEU A 142      13.062  32.932   6.026  1.00  0.67           C  
ATOM   2111  O   LEU A 142      13.615  33.885   6.572  1.00  0.67           O  
ATOM   2112  CB  LEU A 142      11.140  33.726   4.711  1.00  0.67           C  
ATOM   2113  CG  LEU A 142       9.719  33.578   4.186  1.00  0.67           C  
ATOM   2114  CD1 LEU A 142       9.499  34.574   3.063  1.00  0.67           C  
ATOM   2115  CD2 LEU A 142       9.533  32.168   3.668  1.00  0.67           C  
ATOM   2116  H   LEU A 142      10.491  34.181   7.232  1.00  0.67           H  
ATOM   2117  HA  LEU A 142      11.274  31.846   5.670  1.00  0.67           H  
ATOM   2118 1HB  LEU A 142      11.266  34.772   4.996  1.00  0.67           H  
ATOM   2119 2HB  LEU A 142      11.822  33.527   3.937  1.00  0.67           H  
ATOM   2120  HG  LEU A 142       9.006  33.780   4.981  1.00  0.67           H  
ATOM   2121 1HD1 LEU A 142       8.486  34.475   2.674  1.00  0.67           H  
ATOM   2122 2HD1 LEU A 142       9.651  35.573   3.441  1.00  0.67           H  
ATOM   2123 3HD1 LEU A 142      10.204  34.386   2.265  1.00  0.67           H  
ATOM   2124 1HD2 LEU A 142       8.538  32.050   3.275  1.00  0.67           H  
ATOM   2125 2HD2 LEU A 142      10.236  31.978   2.893  1.00  0.67           H  
ATOM   2126 3HD2 LEU A 142       9.703  31.471   4.472  1.00  0.67           H  
ATOM   2127  N   GLU A 143      13.723  31.959   5.432  1.00  0.65           N  
ATOM   2128  CA  GLU A 143      15.174  31.880   5.446  1.00  0.65           C  
ATOM   2129  C   GLU A 143      15.741  31.376   4.135  1.00  0.65           C  
ATOM   2130  O   GLU A 143      15.179  30.483   3.509  1.00  0.65           O  
ATOM   2131  CB  GLU A 143      15.610  30.946   6.590  1.00  0.65           C  
ATOM   2132  CG  GLU A 143      17.109  30.694   6.724  1.00  0.65           C  
ATOM   2133  CD  GLU A 143      17.459  29.785   7.901  1.00  0.65           C  
ATOM   2134  OE1 GLU A 143      17.203  28.594   7.810  1.00  0.65           O  
ATOM   2135  OE2 GLU A 143      17.971  30.270   8.879  1.00  0.65           O  
ATOM   2136  H   GLU A 143      13.180  31.196   5.029  1.00  0.65           H  
ATOM   2137  HA  GLU A 143      15.572  32.878   5.627  1.00  0.65           H  
ATOM   2138 1HB  GLU A 143      15.268  31.369   7.536  1.00  0.65           H  
ATOM   2139 2HB  GLU A 143      15.122  29.995   6.482  1.00  0.65           H  
ATOM   2140 1HG  GLU A 143      17.469  30.216   5.812  1.00  0.65           H  
ATOM   2141 2HG  GLU A 143      17.626  31.647   6.830  1.00  0.65           H  
ATOM   2142  N   VAL A 144      16.852  31.958   3.704  1.00  0.64           N  
ATOM   2143  CA  VAL A 144      17.550  31.437   2.539  1.00  0.64           C  
ATOM   2144  C   VAL A 144      18.708  30.564   2.985  1.00  0.64           C  
ATOM   2145  O   VAL A 144      19.530  30.974   3.807  1.00  0.64           O  
ATOM   2146  CB  VAL A 144      18.055  32.546   1.623  1.00  0.64           C  
ATOM   2147  CG1 VAL A 144      18.871  31.966   0.508  1.00  0.64           C  
ATOM   2148  CG2 VAL A 144      16.884  33.273   1.021  1.00  0.64           C  
ATOM   2149  H   VAL A 144      17.253  32.728   4.223  1.00  0.64           H  
ATOM   2150  HA  VAL A 144      16.856  30.835   1.967  1.00  0.64           H  
ATOM   2151  HB  VAL A 144      18.682  33.231   2.197  1.00  0.64           H  
ATOM   2152 1HG1 VAL A 144      19.217  32.777  -0.096  1.00  0.64           H  
ATOM   2153 2HG1 VAL A 144      19.728  31.434   0.913  1.00  0.64           H  
ATOM   2154 3HG1 VAL A 144      18.262  31.279  -0.085  1.00  0.64           H  
ATOM   2155 1HG2 VAL A 144      17.243  34.069   0.362  1.00  0.64           H  
ATOM   2156 2HG2 VAL A 144      16.294  32.561   0.453  1.00  0.64           H  
ATOM   2157 3HG2 VAL A 144      16.287  33.692   1.800  1.00  0.64           H  
ATOM   2158  N   THR A 145      18.760  29.359   2.442  1.00  0.64           N  
ATOM   2159  CA  THR A 145      19.769  28.389   2.819  1.00  0.64           C  
ATOM   2160  C   THR A 145      20.219  27.544   1.642  1.00  0.64           C  
ATOM   2161  O   THR A 145      19.453  27.301   0.712  1.00  0.64           O  
ATOM   2162  CB  THR A 145      19.198  27.444   3.889  1.00  0.64           C  
ATOM   2163  OG1 THR A 145      20.239  26.585   4.372  1.00  0.64           O  
ATOM   2164  CG2 THR A 145      18.071  26.593   3.287  1.00  0.64           C  
ATOM   2165  H   THR A 145      18.034  29.103   1.776  1.00  0.64           H  
ATOM   2166  HA  THR A 145      20.636  28.918   3.215  1.00  0.64           H  
ATOM   2167  HB  THR A 145      18.801  28.031   4.722  1.00  0.64           H  
ATOM   2168  HG1 THR A 145      20.636  26.106   3.633  1.00  0.64           H  
ATOM   2169 1HG2 THR A 145      17.668  25.927   4.051  1.00  0.64           H  
ATOM   2170 2HG2 THR A 145      17.280  27.254   2.924  1.00  0.64           H  
ATOM   2171 3HG2 THR A 145      18.462  26.002   2.458  1.00  0.64           H  
ATOM   2172  N   SER A 146      21.449  27.055   1.692  1.00  0.67           N  
ATOM   2173  CA  SER A 146      21.884  26.149   0.640  1.00  0.67           C  
ATOM   2174  C   SER A 146      22.276  24.820   1.226  1.00  0.67           C  
ATOM   2175  O   SER A 146      22.753  24.761   2.364  1.00  0.67           O  
ATOM   2176  CB  SER A 146      23.073  26.703  -0.111  1.00  0.67           C  
ATOM   2177  OG  SER A 146      22.758  27.891  -0.721  1.00  0.67           O  
ATOM   2178  H   SER A 146      22.068  27.296   2.455  1.00  0.67           H  
ATOM   2179  HA  SER A 146      21.064  25.988  -0.050  1.00  0.67           H  
ATOM   2180 1HB  SER A 146      23.919  26.836   0.559  1.00  0.67           H  
ATOM   2181 2HB  SER A 146      23.359  25.987  -0.867  1.00  0.67           H  
ATOM   2182  HG  SER A 146      23.500  28.099  -1.328  1.00  0.67           H  
ATOM   2183  N   THR A 147      22.099  23.766   0.439  1.00  0.70           N  
ATOM   2184  CA  THR A 147      22.546  22.461   0.869  1.00  0.70           C  
ATOM   2185  C   THR A 147      23.394  21.820  -0.236  1.00  0.70           C  
ATOM   2186  O   THR A 147      23.132  22.039  -1.418  1.00  0.70           O  
ATOM   2187  CB  THR A 147      21.335  21.547   1.137  1.00  0.70           C  
ATOM   2188  OG1 THR A 147      20.605  21.372  -0.084  1.00  0.70           O  
ATOM   2189  CG2 THR A 147      20.382  22.114   2.202  1.00  0.70           C  
ATOM   2190  H   THR A 147      21.670  23.911  -0.475  1.00  0.70           H  
ATOM   2191  HA  THR A 147      23.115  22.585   1.782  1.00  0.70           H  
ATOM   2192  HB  THR A 147      21.700  20.589   1.463  1.00  0.70           H  
ATOM   2193  HG1 THR A 147      20.091  20.535  -0.031  1.00  0.70           H  
ATOM   2194 1HG2 THR A 147      19.553  21.417   2.347  1.00  0.70           H  
ATOM   2195 2HG2 THR A 147      20.919  22.242   3.143  1.00  0.70           H  
ATOM   2196 3HG2 THR A 147      19.990  23.076   1.876  1.00  0.70           H  
ATOM   2197  N   PRO A 148      24.412  21.021   0.099  1.00  0.72           N  
ATOM   2198  CA  PRO A 148      25.187  20.181  -0.796  1.00  0.72           C  
ATOM   2199  C   PRO A 148      24.546  18.822  -1.017  1.00  0.72           C  
ATOM   2200  O   PRO A 148      23.769  18.359  -0.178  1.00  0.72           O  
ATOM   2201  CB  PRO A 148      26.500  20.048  -0.042  1.00  0.72           C  
ATOM   2202  CG  PRO A 148      26.078  20.027   1.414  1.00  0.72           C  
ATOM   2203  CD  PRO A 148      24.899  20.991   1.500  1.00  0.72           C  
ATOM   2204  HA  PRO A 148      25.338  20.699  -1.756  1.00  0.72           H  
ATOM   2205 1HB  PRO A 148      27.014  19.130  -0.354  1.00  0.72           H  
ATOM   2206 2HB  PRO A 148      27.164  20.885  -0.292  1.00  0.72           H  
ATOM   2207 1HG  PRO A 148      25.803  19.000   1.711  1.00  0.72           H  
ATOM   2208 2HG  PRO A 148      26.921  20.325   2.056  1.00  0.72           H  
ATOM   2209 1HD  PRO A 148      24.137  20.574   2.178  1.00  0.72           H  
ATOM   2210 2HD  PRO A 148      25.257  21.986   1.815  1.00  0.72           H  
ATOM   2211  N   ASN A 149      24.970  18.136  -2.068  1.00  0.73           N  
ATOM   2212  CA  ASN A 149      24.802  16.681  -2.182  1.00  0.73           C  
ATOM   2213  C   ASN A 149      23.407  16.112  -1.946  1.00  0.73           C  
ATOM   2214  O   ASN A 149      23.274  15.081  -1.290  1.00  0.73           O  
ATOM   2215  CB  ASN A 149      25.768  15.988  -1.242  1.00  0.73           C  
ATOM   2216  CG  ASN A 149      27.219  16.227  -1.603  1.00  0.73           C  
ATOM   2217  OD1 ASN A 149      27.589  16.275  -2.782  1.00  0.73           O  
ATOM   2218  ND2 ASN A 149      28.050  16.375  -0.600  1.00  0.73           N  
ATOM   2219  H   ASN A 149      25.495  18.632  -2.795  1.00  0.73           H  
ATOM   2220  HA  ASN A 149      25.071  16.403  -3.197  1.00  0.73           H  
ATOM   2221 1HB  ASN A 149      25.595  16.333  -0.219  1.00  0.73           H  
ATOM   2222 2HB  ASN A 149      25.574  14.916  -1.258  1.00  0.73           H  
ATOM   2223 1HD2 ASN A 149      29.024  16.530  -0.775  1.00  0.73           H  
ATOM   2224 2HD2 ASN A 149      27.713  16.325   0.341  1.00  0.73           H  
ATOM   2225  N   GLN A 150      22.390  16.760  -2.496  1.00  0.73           N  
ATOM   2226  CA  GLN A 150      20.980  16.353  -2.403  1.00  0.73           C  
ATOM   2227  C   GLN A 150      20.354  16.478  -1.009  1.00  0.73           C  
ATOM   2228  O   GLN A 150      19.198  16.098  -0.830  1.00  0.73           O  
ATOM   2229  CB  GLN A 150      20.811  14.873  -2.813  1.00  0.73           C  
ATOM   2230  CG  GLN A 150      21.363  14.493  -4.183  1.00  0.73           C  
ATOM   2231  CD  GLN A 150      21.146  13.024  -4.478  1.00  0.73           C  
ATOM   2232  OE1 GLN A 150      20.024  12.543  -4.583  1.00  0.73           O  
ATOM   2233  NE2 GLN A 150      22.250  12.298  -4.599  1.00  0.73           N  
ATOM   2234  H   GLN A 150      22.607  17.601  -3.008  1.00  0.73           H  
ATOM   2235  HA  GLN A 150      20.405  16.982  -3.081  1.00  0.73           H  
ATOM   2236 1HB  GLN A 150      21.227  14.206  -2.061  1.00  0.73           H  
ATOM   2237 2HB  GLN A 150      19.754  14.652  -2.840  1.00  0.73           H  
ATOM   2238 1HG  GLN A 150      20.849  15.074  -4.947  1.00  0.73           H  
ATOM   2239 2HG  GLN A 150      22.431  14.686  -4.219  1.00  0.73           H  
ATOM   2240 1HE2 GLN A 150      22.192  11.317  -4.782  1.00  0.73           H  
ATOM   2241 2HE2 GLN A 150      23.145  12.733  -4.503  1.00  0.73           H  
ATOM   2242  N   ASP A 151      21.042  17.066  -0.030  1.00  0.73           N  
ATOM   2243  CA  ASP A 151      20.361  17.247   1.246  1.00  0.73           C  
ATOM   2244  C   ASP A 151      19.181  18.204   1.085  1.00  0.73           C  
ATOM   2245  O   ASP A 151      19.187  19.100   0.233  1.00  0.73           O  
ATOM   2246  CB  ASP A 151      21.281  17.679   2.402  1.00  0.73           C  
ATOM   2247  CG  ASP A 151      22.180  16.546   3.015  1.00  0.73           C  
ATOM   2248  OD1 ASP A 151      22.044  15.397   2.667  1.00  0.73           O  
ATOM   2249  OD2 ASP A 151      22.924  16.852   3.921  1.00  0.73           O  
ATOM   2250  H   ASP A 151      22.007  17.379  -0.164  1.00  0.73           H  
ATOM   2251  HA  ASP A 151      19.956  16.281   1.533  1.00  0.73           H  
ATOM   2252 1HB  ASP A 151      21.960  18.439   2.029  1.00  0.73           H  
ATOM   2253 2HB  ASP A 151      20.683  18.133   3.194  1.00  0.73           H  
ATOM   2254  N   THR A 152      18.161  18.015   1.904  1.00  0.72           N  
ATOM   2255  CA  THR A 152      16.984  18.862   1.870  1.00  0.72           C  
ATOM   2256  C   THR A 152      16.706  19.439   3.245  1.00  0.72           C  
ATOM   2257  O   THR A 152      16.868  18.732   4.236  1.00  0.72           O  
ATOM   2258  CB  THR A 152      15.726  18.070   1.458  1.00  0.72           C  
ATOM   2259  OG1 THR A 152      14.604  18.953   1.428  1.00  0.72           O  
ATOM   2260  CG2 THR A 152      15.459  17.013   2.392  1.00  0.72           C  
ATOM   2261  H   THR A 152      18.208  17.264   2.572  1.00  0.72           H  
ATOM   2262  HA  THR A 152      17.156  19.634   1.135  1.00  0.72           H  
ATOM   2263  HB  THR A 152      15.861  17.626   0.473  1.00  0.72           H  
ATOM   2264  HG1 THR A 152      14.584  19.350   0.526  1.00  0.72           H  
ATOM   2265 1HG2 THR A 152      14.569  16.510   2.077  1.00  0.72           H  
ATOM   2266 2HG2 THR A 152      16.276  16.333   2.396  1.00  0.72           H  
ATOM   2267 3HG2 THR A 152      15.324  17.426   3.368  1.00  0.72           H  
ATOM   2268  N   PRO A 153      16.175  20.677   3.344  1.00  0.71           N  
ATOM   2269  CA  PRO A 153      15.719  21.305   4.574  1.00  0.71           C  
ATOM   2270  C   PRO A 153      14.662  20.459   5.287  1.00  0.71           C  
ATOM   2271  O   PRO A 153      14.505  20.561   6.507  1.00  0.71           O  
ATOM   2272  CB  PRO A 153      15.146  22.628   4.081  1.00  0.71           C  
ATOM   2273  CG  PRO A 153      15.884  22.921   2.784  1.00  0.71           C  
ATOM   2274  CD  PRO A 153      16.128  21.586   2.156  1.00  0.71           C  
ATOM   2275  HA  PRO A 153      16.585  21.478   5.232  1.00  0.71           H  
ATOM   2276 1HB  PRO A 153      14.058  22.557   3.983  1.00  0.71           H  
ATOM   2277 2HB  PRO A 153      15.332  23.396   4.843  1.00  0.71           H  
ATOM   2278 1HG  PRO A 153      15.268  23.561   2.137  1.00  0.71           H  
ATOM   2279 2HG  PRO A 153      16.815  23.476   2.986  1.00  0.71           H  
ATOM   2280 1HD  PRO A 153      15.316  21.331   1.464  1.00  0.71           H  
ATOM   2281 2HD  PRO A 153      17.104  21.661   1.655  1.00  0.71           H  
ATOM   2282  N   VAL A 154      13.989  19.551   4.568  1.00  0.72           N  
ATOM   2283  CA  VAL A 154      12.993  18.711   5.236  1.00  0.72           C  
ATOM   2284  C   VAL A 154      13.663  17.943   6.382  1.00  0.72           C  
ATOM   2285  O   VAL A 154      13.086  17.762   7.457  1.00  0.72           O  
ATOM   2286  CB  VAL A 154      12.350  17.691   4.275  1.00  0.72           C  
ATOM   2287  CG1 VAL A 154      11.476  16.725   5.051  1.00  0.72           C  
ATOM   2288  CG2 VAL A 154      11.572  18.401   3.206  1.00  0.72           C  
ATOM   2289  H   VAL A 154      14.140  19.443   3.557  1.00  0.72           H  
ATOM   2290  HA  VAL A 154      12.210  19.351   5.644  1.00  0.72           H  
ATOM   2291  HB  VAL A 154      13.113  17.104   3.825  1.00  0.72           H  
ATOM   2292 1HG1 VAL A 154      11.049  15.996   4.372  1.00  0.72           H  
ATOM   2293 2HG1 VAL A 154      12.077  16.209   5.801  1.00  0.72           H  
ATOM   2294 3HG1 VAL A 154      10.672  17.272   5.544  1.00  0.72           H  
ATOM   2295 1HG2 VAL A 154      11.132  17.666   2.521  1.00  0.72           H  
ATOM   2296 2HG2 VAL A 154      10.779  18.990   3.663  1.00  0.72           H  
ATOM   2297 3HG2 VAL A 154      12.246  19.053   2.660  1.00  0.72           H  
ATOM   2298  N   MET A 155      14.910  17.509   6.168  1.00  0.74           N  
ATOM   2299  CA  MET A 155      15.640  16.707   7.137  1.00  0.74           C  
ATOM   2300  C   MET A 155      16.177  17.536   8.303  1.00  0.74           C  
ATOM   2301  O   MET A 155      16.776  16.996   9.237  1.00  0.74           O  
ATOM   2302  CB  MET A 155      16.819  16.043   6.451  1.00  0.74           C  
ATOM   2303  CG  MET A 155      16.458  15.034   5.443  1.00  0.74           C  
ATOM   2304  SD  MET A 155      17.849  14.168   4.882  1.00  0.74           S  
ATOM   2305  CE  MET A 155      18.731  15.225   3.822  1.00  0.74           C  
ATOM   2306  H   MET A 155      15.390  17.766   5.308  1.00  0.74           H  
ATOM   2307  HA  MET A 155      14.968  15.948   7.538  1.00  0.74           H  
ATOM   2308 1HB  MET A 155      17.422  16.807   5.960  1.00  0.74           H  
ATOM   2309 2HB  MET A 155      17.445  15.558   7.197  1.00  0.74           H  
ATOM   2310 1HG  MET A 155      15.787  14.325   5.880  1.00  0.74           H  
ATOM   2311 2HG  MET A 155      15.970  15.493   4.614  1.00  0.74           H  
ATOM   2312 1HE  MET A 155      19.632  14.724   3.476  1.00  0.74           H  
ATOM   2313 2HE  MET A 155      18.129  15.449   2.981  1.00  0.74           H  
ATOM   2314 3HE  MET A 155      19.009  16.137   4.352  1.00  0.74           H  
ATOM   2315  N   GLU A 156      15.983  18.854   8.244  1.00  0.76           N  
ATOM   2316  CA  GLU A 156      16.403  19.755   9.298  1.00  0.76           C  
ATOM   2317  C   GLU A 156      15.183  20.180  10.112  1.00  0.76           C  
ATOM   2318  O   GLU A 156      15.296  20.978  11.045  1.00  0.76           O  
ATOM   2319  CB  GLU A 156      17.102  20.995   8.719  1.00  0.76           C  
ATOM   2320  CG  GLU A 156      18.385  20.705   7.935  1.00  0.76           C  
ATOM   2321  CD  GLU A 156      19.086  21.960   7.425  1.00  0.76           C  
ATOM   2322  OE1 GLU A 156      18.590  23.046   7.659  1.00  0.76           O  
ATOM   2323  OE2 GLU A 156      20.118  21.829   6.809  1.00  0.76           O  
ATOM   2324  H   GLU A 156      15.489  19.264   7.458  1.00  0.76           H  
ATOM   2325  HA  GLU A 156      17.095  19.234   9.959  1.00  0.76           H  
ATOM   2326 1HB  GLU A 156      16.415  21.517   8.052  1.00  0.76           H  
ATOM   2327 2HB  GLU A 156      17.351  21.681   9.527  1.00  0.76           H  
ATOM   2328 1HG  GLU A 156      19.070  20.149   8.573  1.00  0.76           H  
ATOM   2329 2HG  GLU A 156      18.130  20.069   7.083  1.00  0.76           H  
ATOM   2330  N   GLY A 157      14.001  19.664   9.736  1.00  0.77           N  
ATOM   2331  CA  GLY A 157      12.759  20.045  10.389  1.00  0.77           C  
ATOM   2332  C   GLY A 157      12.186  21.356   9.840  1.00  0.77           C  
ATOM   2333  O   GLY A 157      11.308  21.955  10.464  1.00  0.77           O  
ATOM   2334  H   GLY A 157      13.941  18.992   8.970  1.00  0.77           H  
ATOM   2335 1HA  GLY A 157      12.030  19.247  10.250  1.00  0.77           H  
ATOM   2336 2HA  GLY A 157      12.928  20.140  11.460  1.00  0.77           H  
ATOM   2337  N   LYS A 158      12.696  21.814   8.693  1.00  0.77           N  
ATOM   2338  CA  LYS A 158      12.257  23.063   8.077  1.00  0.77           C  
ATOM   2339  C   LYS A 158      11.373  22.736   6.888  1.00  0.77           C  
ATOM   2340  O   LYS A 158      11.470  21.643   6.334  1.00  0.77           O  
ATOM   2341  CB  LYS A 158      13.469  23.879   7.645  1.00  0.77           C  
ATOM   2342  CG  LYS A 158      14.359  24.300   8.806  1.00  0.77           C  
ATOM   2343  CD  LYS A 158      15.581  25.076   8.341  1.00  0.77           C  
ATOM   2344  CE  LYS A 158      16.494  25.402   9.520  1.00  0.77           C  
ATOM   2345  NZ  LYS A 158      17.743  26.097   9.094  1.00  0.77           N  
ATOM   2346  H   LYS A 158      13.406  21.274   8.200  1.00  0.77           H  
ATOM   2347  HA  LYS A 158      11.671  23.639   8.794  1.00  0.77           H  
ATOM   2348 1HB  LYS A 158      14.072  23.292   6.956  1.00  0.77           H  
ATOM   2349 2HB  LYS A 158      13.136  24.777   7.122  1.00  0.77           H  
ATOM   2350 1HG  LYS A 158      13.781  24.921   9.494  1.00  0.77           H  
ATOM   2351 2HG  LYS A 158      14.694  23.409   9.345  1.00  0.77           H  
ATOM   2352 1HD  LYS A 158      16.144  24.483   7.612  1.00  0.77           H  
ATOM   2353 2HD  LYS A 158      15.272  26.010   7.874  1.00  0.77           H  
ATOM   2354 1HE  LYS A 158      15.958  26.037  10.221  1.00  0.77           H  
ATOM   2355 2HE  LYS A 158      16.765  24.470  10.020  1.00  0.77           H  
ATOM   2356 1HZ  LYS A 158      18.317  26.288   9.894  1.00  0.77           H  
ATOM   2357 2HZ  LYS A 158      18.251  25.493   8.443  1.00  0.77           H  
ATOM   2358 3HZ  LYS A 158      17.518  26.991   8.627  1.00  0.77           H  
ATOM   2359  N   SER A 159      10.493  23.650   6.489  1.00  0.75           N  
ATOM   2360  CA  SER A 159       9.673  23.365   5.315  1.00  0.75           C  
ATOM   2361  C   SER A 159      10.123  24.154   4.084  1.00  0.75           C  
ATOM   2362  O   SER A 159      10.084  25.383   4.113  1.00  0.75           O  
ATOM   2363  CB  SER A 159       8.230  23.700   5.598  1.00  0.75           C  
ATOM   2364  OG  SER A 159       7.435  23.482   4.464  1.00  0.75           O  
ATOM   2365  H   SER A 159      10.413  24.542   6.985  1.00  0.75           H  
ATOM   2366  HA  SER A 159       9.715  22.299   5.119  1.00  0.75           H  
ATOM   2367 1HB  SER A 159       7.863  23.100   6.430  1.00  0.75           H  
ATOM   2368 2HB  SER A 159       8.162  24.747   5.893  1.00  0.75           H  
ATOM   2369  HG  SER A 159       7.949  23.799   3.701  1.00  0.75           H  
ATOM   2370  N   PRO A 160      10.650  23.519   3.025  1.00  0.73           N  
ATOM   2371  CA  PRO A 160      11.034  24.186   1.803  1.00  0.73           C  
ATOM   2372  C   PRO A 160       9.828  24.870   1.211  1.00  0.73           C  
ATOM   2373  O   PRO A 160       8.755  24.264   1.174  1.00  0.73           O  
ATOM   2374  CB  PRO A 160      11.475  23.030   0.918  1.00  0.73           C  
ATOM   2375  CG  PRO A 160      11.874  21.941   1.851  1.00  0.73           C  
ATOM   2376  CD  PRO A 160      10.940  22.071   3.036  1.00  0.73           C  
ATOM   2377  HA  PRO A 160      11.826  24.904   1.983  1.00  0.73           H  
ATOM   2378 1HB  PRO A 160      10.667  22.778   0.243  1.00  0.73           H  
ATOM   2379 2HB  PRO A 160      12.311  23.323   0.333  1.00  0.73           H  
ATOM   2380 1HG  PRO A 160      11.775  20.975   1.339  1.00  0.73           H  
ATOM   2381 2HG  PRO A 160      12.924  22.041   2.108  1.00  0.73           H  
ATOM   2382 1HD  PRO A 160      10.024  21.479   2.891  1.00  0.73           H  
ATOM   2383 2HD  PRO A 160      11.503  21.776   3.927  1.00  0.73           H  
ATOM   2384  N   ILE A 161       9.999  26.086   0.713  1.00  0.70           N  
ATOM   2385  CA  ILE A 161       8.902  26.792   0.076  1.00  0.70           C  
ATOM   2386  C   ILE A 161       9.226  26.970  -1.410  1.00  0.70           C  
ATOM   2387  O   ILE A 161       8.370  26.784  -2.261  1.00  0.70           O  
ATOM   2388  CB  ILE A 161       8.649  28.158   0.693  1.00  0.70           C  
ATOM   2389  CG1 ILE A 161       8.467  28.071   2.160  1.00  0.70           C  
ATOM   2390  CG2 ILE A 161       7.366  28.652   0.159  1.00  0.70           C  
ATOM   2391  CD1 ILE A 161       7.317  27.192   2.604  1.00  0.70           C  
ATOM   2392  H   ILE A 161      10.894  26.554   0.800  1.00  0.70           H  
ATOM   2393  HA  ILE A 161       7.993  26.200   0.161  1.00  0.70           H  
ATOM   2394  HB  ILE A 161       9.468  28.840   0.449  1.00  0.70           H  
ATOM   2395 1HG1 ILE A 161       9.383  27.701   2.613  1.00  0.70           H  
ATOM   2396 2HG1 ILE A 161       8.284  29.079   2.511  1.00  0.70           H  
ATOM   2397 1HG2 ILE A 161       7.138  29.641   0.556  1.00  0.70           H  
ATOM   2398 2HG2 ILE A 161       7.436  28.675  -0.879  1.00  0.70           H  
ATOM   2399 3HG2 ILE A 161       6.579  27.968   0.434  1.00  0.70           H  
ATOM   2400 1HD1 ILE A 161       7.235  27.196   3.685  1.00  0.70           H  
ATOM   2401 2HD1 ILE A 161       6.410  27.555   2.172  1.00  0.70           H  
ATOM   2402 3HD1 ILE A 161       7.479  26.176   2.272  1.00  0.70           H  
ATOM   2403  N   LEU A 162      10.464  27.409  -1.700  1.00  0.69           N  
ATOM   2404  CA  LEU A 162      10.944  27.653  -3.076  1.00  0.69           C  
ATOM   2405  C   LEU A 162      12.397  27.330  -3.274  1.00  0.69           C  
ATOM   2406  O   LEU A 162      13.242  27.735  -2.485  1.00  0.69           O  
ATOM   2407  CB  LEU A 162      10.759  29.101  -3.515  1.00  0.69           C  
ATOM   2408  CG  LEU A 162      11.318  29.462  -4.907  1.00  0.69           C  
ATOM   2409  CD1 LEU A 162      10.533  28.726  -5.988  1.00  0.69           C  
ATOM   2410  CD2 LEU A 162      11.233  30.937  -5.091  1.00  0.69           C  
ATOM   2411  H   LEU A 162      11.101  27.566  -0.921  1.00  0.69           H  
ATOM   2412  HA  LEU A 162      10.401  27.016  -3.740  1.00  0.69           H  
ATOM   2413 1HB  LEU A 162       9.707  29.328  -3.511  1.00  0.69           H  
ATOM   2414 2HB  LEU A 162      11.239  29.748  -2.806  1.00  0.69           H  
ATOM   2415  HG  LEU A 162      12.361  29.166  -4.980  1.00  0.69           H  
ATOM   2416 1HD1 LEU A 162      10.927  28.983  -6.964  1.00  0.69           H  
ATOM   2417 2HD1 LEU A 162      10.616  27.657  -5.842  1.00  0.69           H  
ATOM   2418 3HD1 LEU A 162       9.497  29.009  -5.938  1.00  0.69           H  
ATOM   2419 1HD2 LEU A 162      11.628  31.188  -6.067  1.00  0.69           H  
ATOM   2420 2HD2 LEU A 162      10.195  31.243  -5.024  1.00  0.69           H  
ATOM   2421 3HD2 LEU A 162      11.812  31.440  -4.318  1.00  0.69           H  
ATOM   2422  N   GLY A 163      12.738  26.631  -4.343  1.00  0.68           N  
ATOM   2423  CA  GLY A 163      14.155  26.404  -4.505  1.00  0.68           C  
ATOM   2424  C   GLY A 163      14.606  26.148  -5.901  1.00  0.68           C  
ATOM   2425  O   GLY A 163      13.813  26.041  -6.836  1.00  0.68           O  
ATOM   2426  H   GLY A 163      12.058  26.280  -5.002  1.00  0.68           H  
ATOM   2427 1HA  GLY A 163      14.689  27.264  -4.122  1.00  0.68           H  
ATOM   2428 2HA  GLY A 163      14.471  25.569  -3.897  1.00  0.68           H  
ATOM   2429  N   LEU A 164      15.917  26.068  -5.999  1.00  0.69           N  
ATOM   2430  CA  LEU A 164      16.656  25.927  -7.221  1.00  0.69           C  
ATOM   2431  C   LEU A 164      17.715  24.857  -7.216  1.00  0.69           C  
ATOM   2432  O   LEU A 164      18.582  24.789  -6.340  1.00  0.69           O  
ATOM   2433  CB  LEU A 164      17.310  27.249  -7.539  1.00  0.69           C  
ATOM   2434  CG  LEU A 164      18.315  27.248  -8.668  1.00  0.69           C  
ATOM   2435  CD1 LEU A 164      17.708  26.937  -9.956  1.00  0.69           C  
ATOM   2436  CD2 LEU A 164      18.923  28.556  -8.749  1.00  0.69           C  
ATOM   2437  H   LEU A 164      16.436  26.162  -5.128  1.00  0.69           H  
ATOM   2438  HA  LEU A 164      15.949  25.697  -8.008  1.00  0.69           H  
ATOM   2439 1HB  LEU A 164      16.538  27.961  -7.790  1.00  0.69           H  
ATOM   2440 2HB  LEU A 164      17.826  27.592  -6.651  1.00  0.69           H  
ATOM   2441  HG  LEU A 164      19.068  26.502  -8.472  1.00  0.69           H  
ATOM   2442 1HD1 LEU A 164      18.493  26.959 -10.696  1.00  0.69           H  
ATOM   2443 2HD1 LEU A 164      17.267  25.972  -9.942  1.00  0.69           H  
ATOM   2444 3HD1 LEU A 164      16.984  27.656 -10.185  1.00  0.69           H  
ATOM   2445 1HD2 LEU A 164      19.641  28.503  -9.559  1.00  0.69           H  
ATOM   2446 2HD2 LEU A 164      18.165  29.309  -8.970  1.00  0.69           H  
ATOM   2447 3HD2 LEU A 164      19.420  28.798  -7.809  1.00  0.69           H  
ATOM   2448  N   ASP A 165      17.645  24.032  -8.235  1.00  0.72           N  
ATOM   2449  CA  ASP A 165      18.593  22.979  -8.491  1.00  0.72           C  
ATOM   2450  C   ASP A 165      19.874  23.607  -8.989  1.00  0.72           C  
ATOM   2451  O   ASP A 165      19.861  24.299 -10.015  1.00  0.72           O  
ATOM   2452  CB  ASP A 165      18.022  22.037  -9.547  1.00  0.72           C  
ATOM   2453  CG  ASP A 165      18.864  20.812  -9.832  1.00  0.72           C  
ATOM   2454  OD1 ASP A 165      20.027  20.783  -9.494  1.00  0.72           O  
ATOM   2455  OD2 ASP A 165      18.335  19.901 -10.415  1.00  0.72           O  
ATOM   2456  H   ASP A 165      16.881  24.148  -8.887  1.00  0.72           H  
ATOM   2457  HA  ASP A 165      18.804  22.437  -7.569  1.00  0.72           H  
ATOM   2458 1HB  ASP A 165      17.025  21.727  -9.271  1.00  0.72           H  
ATOM   2459 2HB  ASP A 165      17.921  22.591 -10.483  1.00  0.72           H  
ATOM   2460  N   VAL A 166      20.965  23.445  -8.243  1.00  0.76           N  
ATOM   2461  CA  VAL A 166      22.202  24.048  -8.684  1.00  0.76           C  
ATOM   2462  C   VAL A 166      23.195  22.974  -9.092  1.00  0.76           C  
ATOM   2463  O   VAL A 166      24.402  23.207  -9.129  1.00  0.76           O  
ATOM   2464  CB  VAL A 166      22.771  25.064  -7.671  1.00  0.76           C  
ATOM   2465  CG1 VAL A 166      21.813  26.237  -7.523  1.00  0.76           C  
ATOM   2466  CG2 VAL A 166      22.953  24.467  -6.364  1.00  0.76           C  
ATOM   2467  H   VAL A 166      20.957  22.874  -7.393  1.00  0.76           H  
ATOM   2468  HA  VAL A 166      22.001  24.609  -9.557  1.00  0.76           H  
ATOM   2469  HB  VAL A 166      23.724  25.441  -8.047  1.00  0.76           H  
ATOM   2470 1HG1 VAL A 166      22.230  26.942  -6.832  1.00  0.76           H  
ATOM   2471 2HG1 VAL A 166      21.666  26.721  -8.481  1.00  0.76           H  
ATOM   2472 3HG1 VAL A 166      20.862  25.877  -7.142  1.00  0.76           H  
ATOM   2473 1HG2 VAL A 166      23.335  25.216  -5.689  1.00  0.76           H  
ATOM   2474 2HG2 VAL A 166      21.998  24.141  -6.028  1.00  0.76           H  
ATOM   2475 3HG2 VAL A 166      23.645  23.625  -6.426  1.00  0.76           H  
ATOM   2476  N   TRP A 167      22.661  21.795  -9.445  1.00  0.81           N  
ATOM   2477  CA  TRP A 167      23.471  20.719  -9.989  1.00  0.81           C  
ATOM   2478  C   TRP A 167      24.026  21.147 -11.322  1.00  0.81           C  
ATOM   2479  O   TRP A 167      23.280  21.461 -12.253  1.00  0.81           O  
ATOM   2480  CB  TRP A 167      22.653  19.431 -10.141  1.00  0.81           C  
ATOM   2481  CG  TRP A 167      23.429  18.238 -10.687  1.00  0.81           C  
ATOM   2482  CD1 TRP A 167      24.709  17.874 -10.390  1.00  0.81           C  
ATOM   2483  CD2 TRP A 167      22.929  17.222 -11.596  1.00  0.81           C  
ATOM   2484  NE1 TRP A 167      25.044  16.725 -11.065  1.00  0.81           N  
ATOM   2485  CE2 TRP A 167      23.966  16.311 -11.802  1.00  0.81           C  
ATOM   2486  CE3 TRP A 167      21.706  17.016 -12.233  1.00  0.81           C  
ATOM   2487  CZ2 TRP A 167      23.819  15.204 -12.631  1.00  0.81           C  
ATOM   2488  CZ3 TRP A 167      21.561  15.907 -13.068  1.00  0.81           C  
ATOM   2489  CH2 TRP A 167      22.588  15.030 -13.259  1.00  0.81           C  
ATOM   2490  H   TRP A 167      21.648  21.641  -9.367  1.00  0.81           H  
ATOM   2491  HA  TRP A 167      24.298  20.535  -9.317  1.00  0.81           H  
ATOM   2492 1HB  TRP A 167      22.229  19.158  -9.174  1.00  0.81           H  
ATOM   2493 2HB  TRP A 167      21.814  19.621 -10.815  1.00  0.81           H  
ATOM   2494  HD1 TRP A 167      25.371  18.417  -9.723  1.00  0.81           H  
ATOM   2495  HE1 TRP A 167      25.937  16.257 -11.019  1.00  0.81           H  
ATOM   2496  HE3 TRP A 167      20.882  17.714 -12.079  1.00  0.81           H  
ATOM   2497  HZ2 TRP A 167      24.627  14.490 -12.794  1.00  0.81           H  
ATOM   2498  HZ3 TRP A 167      20.602  15.753 -13.565  1.00  0.81           H  
ATOM   2499  HH2 TRP A 167      22.434  14.175 -13.917  1.00  0.81           H  
ATOM   2500  N   GLU A 168      25.337  21.045 -11.456  1.00  0.85           N  
ATOM   2501  CA  GLU A 168      26.017  21.542 -12.639  1.00  0.85           C  
ATOM   2502  C   GLU A 168      25.501  20.977 -13.956  1.00  0.85           C  
ATOM   2503  O   GLU A 168      25.471  21.699 -14.945  1.00  0.85           O  
ATOM   2504  CB  GLU A 168      27.507  21.253 -12.531  1.00  0.85           C  
ATOM   2505  CG  GLU A 168      28.230  22.056 -11.459  1.00  0.85           C  
ATOM   2506  CD  GLU A 168      29.696  21.684 -11.278  1.00  0.85           C  
ATOM   2507  OE1 GLU A 168      30.190  20.803 -11.961  1.00  0.85           O  
ATOM   2508  OE2 GLU A 168      30.314  22.287 -10.419  1.00  0.85           O  
ATOM   2509  H   GLU A 168      25.879  20.738 -10.643  1.00  0.85           H  
ATOM   2510  HA  GLU A 168      25.880  22.624 -12.664  1.00  0.85           H  
ATOM   2511 1HB  GLU A 168      27.674  20.190 -12.358  1.00  0.85           H  
ATOM   2512 2HB  GLU A 168      27.955  21.513 -13.456  1.00  0.85           H  
ATOM   2513 1HG  GLU A 168      28.171  23.111 -11.724  1.00  0.85           H  
ATOM   2514 2HG  GLU A 168      27.707  21.924 -10.513  1.00  0.85           H  
ATOM   2515  N   HIS A 169      25.050  19.733 -13.997  1.00  0.89           N  
ATOM   2516  CA  HIS A 169      24.572  19.187 -15.269  1.00  0.89           C  
ATOM   2517  C   HIS A 169      23.473  20.078 -15.888  1.00  0.89           C  
ATOM   2518  O   HIS A 169      23.429  20.275 -17.107  1.00  0.89           O  
ATOM   2519  CB  HIS A 169      24.064  17.763 -15.097  1.00  0.89           C  
ATOM   2520  CG  HIS A 169      23.704  17.068 -16.376  1.00  0.89           C  
ATOM   2521  ND1 HIS A 169      24.654  16.681 -17.304  1.00  0.89           N  
ATOM   2522  CD2 HIS A 169      22.518  16.656 -16.867  1.00  0.89           C  
ATOM   2523  CE1 HIS A 169      24.057  16.077 -18.314  1.00  0.89           C  
ATOM   2524  NE2 HIS A 169      22.771  16.048 -18.072  1.00  0.89           N  
ATOM   2525  H   HIS A 169      25.055  19.168 -13.157  1.00  0.89           H  
ATOM   2526  HA  HIS A 169      25.398  19.149 -15.972  1.00  0.89           H  
ATOM   2527 1HB  HIS A 169      24.810  17.172 -14.576  1.00  0.89           H  
ATOM   2528 2HB  HIS A 169      23.179  17.799 -14.491  1.00  0.89           H  
ATOM   2529  HD1 HIS A 169      25.643  16.811 -17.233  1.00  0.89           H  
ATOM   2530  HD2 HIS A 169      21.503  16.716 -16.493  1.00  0.89           H  
ATOM   2531  HE1 HIS A 169      24.633  15.699 -19.158  1.00  0.89           H  
ATOM   2532  N   ALA A 170      22.567  20.607 -15.052  1.00  0.91           N  
ATOM   2533  CA  ALA A 170      21.444  21.422 -15.527  1.00  0.91           C  
ATOM   2534  C   ALA A 170      21.938  22.670 -16.258  1.00  0.91           C  
ATOM   2535  O   ALA A 170      21.249  23.217 -17.125  1.00  0.91           O  
ATOM   2536  CB  ALA A 170      20.537  21.807 -14.354  1.00  0.91           C  
ATOM   2537  H   ALA A 170      22.687  20.490 -14.046  1.00  0.91           H  
ATOM   2538  HA  ALA A 170      20.879  20.835 -16.238  1.00  0.91           H  
ATOM   2539 1HB  ALA A 170      19.697  22.384 -14.720  1.00  0.91           H  
ATOM   2540 2HB  ALA A 170      20.170  20.911 -13.861  1.00  0.91           H  
ATOM   2541 3HB  ALA A 170      21.081  22.388 -13.639  1.00  0.91           H  
ATOM   2542  N   TYR A 171      23.117  23.140 -15.861  1.00  0.90           N  
ATOM   2543  CA  TYR A 171      23.766  24.330 -16.373  1.00  0.90           C  
ATOM   2544  C   TYR A 171      24.591  23.976 -17.599  1.00  0.90           C  
ATOM   2545  O   TYR A 171      24.545  24.657 -18.630  1.00  0.90           O  
ATOM   2546  CB  TYR A 171      24.648  24.868 -15.255  1.00  0.90           C  
ATOM   2547  CG  TYR A 171      23.832  25.266 -14.086  1.00  0.90           C  
ATOM   2548  CD1 TYR A 171      23.128  24.320 -13.415  1.00  0.90           C  
ATOM   2549  CD2 TYR A 171      23.810  26.524 -13.674  1.00  0.90           C  
ATOM   2550  CE1 TYR A 171      22.331  24.662 -12.355  1.00  0.90           C  
ATOM   2551  CE2 TYR A 171      23.044  26.885 -12.579  1.00  0.90           C  
ATOM   2552  CZ  TYR A 171      22.287  25.969 -11.951  1.00  0.90           C  
ATOM   2553  OH  TYR A 171      21.466  26.359 -10.930  1.00  0.90           O  
ATOM   2554  H   TYR A 171      23.644  22.604 -15.177  1.00  0.90           H  
ATOM   2555  HA  TYR A 171      23.010  25.063 -16.653  1.00  0.90           H  
ATOM   2556 1HB  TYR A 171      25.379  24.130 -14.945  1.00  0.90           H  
ATOM   2557 2HB  TYR A 171      25.193  25.744 -15.609  1.00  0.90           H  
ATOM   2558  HD1 TYR A 171      23.177  23.297 -13.752  1.00  0.90           H  
ATOM   2559  HD2 TYR A 171      24.394  27.247 -14.221  1.00  0.90           H  
ATOM   2560  HE1 TYR A 171      21.736  23.898 -11.849  1.00  0.90           H  
ATOM   2561  HE2 TYR A 171      23.021  27.919 -12.240  1.00  0.90           H  
ATOM   2562  HH  TYR A 171      20.878  25.596 -10.673  1.00  0.90           H  
ATOM   2563  N   TYR A 172      25.263  22.830 -17.531  1.00  0.88           N  
ATOM   2564  CA  TYR A 172      26.144  22.378 -18.598  1.00  0.88           C  
ATOM   2565  C   TYR A 172      25.393  22.237 -19.902  1.00  0.88           C  
ATOM   2566  O   TYR A 172      25.898  22.589 -20.968  1.00  0.88           O  
ATOM   2567  CB  TYR A 172      26.801  21.054 -18.231  1.00  0.88           C  
ATOM   2568  CG  TYR A 172      27.888  21.196 -17.196  1.00  0.88           C  
ATOM   2569  CD1 TYR A 172      28.516  22.418 -17.037  1.00  0.88           C  
ATOM   2570  CD2 TYR A 172      28.272  20.111 -16.421  1.00  0.88           C  
ATOM   2571  CE1 TYR A 172      29.517  22.568 -16.116  1.00  0.88           C  
ATOM   2572  CE2 TYR A 172      29.285  20.258 -15.490  1.00  0.88           C  
ATOM   2573  CZ  TYR A 172      29.909  21.487 -15.340  1.00  0.88           C  
ATOM   2574  OH  TYR A 172      30.915  21.655 -14.408  1.00  0.88           O  
ATOM   2575  H   TYR A 172      25.221  22.292 -16.669  1.00  0.88           H  
ATOM   2576  HA  TYR A 172      26.920  23.119 -18.737  1.00  0.88           H  
ATOM   2577 1HB  TYR A 172      26.047  20.373 -17.850  1.00  0.88           H  
ATOM   2578 2HB  TYR A 172      27.231  20.602 -19.121  1.00  0.88           H  
ATOM   2579  HD1 TYR A 172      28.216  23.263 -17.639  1.00  0.88           H  
ATOM   2580  HD2 TYR A 172      27.780  19.149 -16.545  1.00  0.88           H  
ATOM   2581  HE1 TYR A 172      29.998  23.532 -15.997  1.00  0.88           H  
ATOM   2582  HE2 TYR A 172      29.592  19.413 -14.874  1.00  0.88           H  
ATOM   2583  HH  TYR A 172      30.744  21.099 -13.616  1.00  0.88           H  
ATOM   2584  N   LEU A 173      24.169  21.750 -19.816  1.00  0.86           N  
ATOM   2585  CA  LEU A 173      23.337  21.568 -20.989  1.00  0.86           C  
ATOM   2586  C   LEU A 173      23.004  22.886 -21.729  1.00  0.86           C  
ATOM   2587  O   LEU A 173      22.706  22.845 -22.922  1.00  0.86           O  
ATOM   2588  CB  LEU A 173      22.046  20.868 -20.570  1.00  0.86           C  
ATOM   2589  CG  LEU A 173      22.196  19.402 -20.098  1.00  0.86           C  
ATOM   2590  CD1 LEU A 173      20.886  18.942 -19.546  1.00  0.86           C  
ATOM   2591  CD2 LEU A 173      22.620  18.528 -21.255  1.00  0.86           C  
ATOM   2592  H   LEU A 173      23.822  21.451 -18.900  1.00  0.86           H  
ATOM   2593  HA  LEU A 173      23.872  20.920 -21.680  1.00  0.86           H  
ATOM   2594 1HB  LEU A 173      21.608  21.430 -19.740  1.00  0.86           H  
ATOM   2595 2HB  LEU A 173      21.344  20.886 -21.405  1.00  0.86           H  
ATOM   2596  HG  LEU A 173      22.941  19.342 -19.311  1.00  0.86           H  
ATOM   2597 1HD1 LEU A 173      20.969  17.918 -19.198  1.00  0.86           H  
ATOM   2598 2HD1 LEU A 173      20.608  19.587 -18.717  1.00  0.86           H  
ATOM   2599 3HD1 LEU A 173      20.144  19.005 -20.334  1.00  0.86           H  
ATOM   2600 1HD2 LEU A 173      22.715  17.497 -20.912  1.00  0.86           H  
ATOM   2601 2HD2 LEU A 173      21.867  18.577 -22.045  1.00  0.86           H  
ATOM   2602 3HD2 LEU A 173      23.575  18.873 -21.642  1.00  0.86           H  
ATOM   2603  N   LYS A 174      22.995  24.039 -21.031  1.00  0.85           N  
ATOM   2604  CA  LYS A 174      22.628  25.309 -21.680  1.00  0.85           C  
ATOM   2605  C   LYS A 174      23.570  26.499 -21.405  1.00  0.85           C  
ATOM   2606  O   LYS A 174      23.901  27.259 -22.317  1.00  0.85           O  
ATOM   2607  CB  LYS A 174      21.202  25.708 -21.293  1.00  0.85           C  
ATOM   2608  CG  LYS A 174      20.690  26.978 -21.990  1.00  0.85           C  
ATOM   2609  CD  LYS A 174      19.220  27.257 -21.658  1.00  0.85           C  
ATOM   2610  CE  LYS A 174      18.709  28.515 -22.348  1.00  0.85           C  
ATOM   2611  NZ  LYS A 174      18.709  28.350 -23.847  1.00  0.85           N  
ATOM   2612  H   LYS A 174      23.294  24.041 -20.062  1.00  0.85           H  
ATOM   2613  HA  LYS A 174      22.640  25.144 -22.757  1.00  0.85           H  
ATOM   2614 1HB  LYS A 174      20.519  24.895 -21.556  1.00  0.85           H  
ATOM   2615 2HB  LYS A 174      21.140  25.853 -20.218  1.00  0.85           H  
ATOM   2616 1HG  LYS A 174      21.297  27.834 -21.689  1.00  0.85           H  
ATOM   2617 2HG  LYS A 174      20.778  26.848 -23.070  1.00  0.85           H  
ATOM   2618 1HD  LYS A 174      18.626  26.436 -21.984  1.00  0.85           H  
ATOM   2619 2HD  LYS A 174      19.072  27.346 -20.610  1.00  0.85           H  
ATOM   2620 1HE  LYS A 174      17.687  28.708 -22.014  1.00  0.85           H  
ATOM   2621 2HE  LYS A 174      19.335  29.365 -22.081  1.00  0.85           H  
ATOM   2622 1HZ  LYS A 174      18.349  29.173 -24.288  1.00  0.85           H  
ATOM   2623 2HZ  LYS A 174      19.643  28.166 -24.173  1.00  0.85           H  
ATOM   2624 3HZ  LYS A 174      18.113  27.540 -24.081  1.00  0.85           H  
ATOM   2625  N   TYR A 175      23.934  26.700 -20.138  1.00  0.84           N  
ATOM   2626  CA  TYR A 175      24.683  27.869 -19.678  1.00  0.84           C  
ATOM   2627  C   TYR A 175      26.143  27.579 -19.293  1.00  0.84           C  
ATOM   2628  O   TYR A 175      26.864  28.481 -18.860  1.00  0.84           O  
ATOM   2629  CB  TYR A 175      23.965  28.459 -18.468  1.00  0.84           C  
ATOM   2630  CG  TYR A 175      22.569  29.012 -18.730  1.00  0.84           C  
ATOM   2631  CD1 TYR A 175      21.499  28.233 -18.448  1.00  0.84           C  
ATOM   2632  CD2 TYR A 175      22.373  30.293 -19.208  1.00  0.84           C  
ATOM   2633  CE1 TYR A 175      20.210  28.689 -18.629  1.00  0.84           C  
ATOM   2634  CE2 TYR A 175      21.081  30.764 -19.408  1.00  0.84           C  
ATOM   2635  CZ  TYR A 175      19.996  29.956 -19.120  1.00  0.84           C  
ATOM   2636  OH  TYR A 175      18.702  30.419 -19.344  1.00  0.84           O  
ATOM   2637  H   TYR A 175      23.686  26.011 -19.443  1.00  0.84           H  
ATOM   2638  HA  TYR A 175      24.695  28.603 -20.483  1.00  0.84           H  
ATOM   2639 1HB  TYR A 175      23.881  27.685 -17.698  1.00  0.84           H  
ATOM   2640 2HB  TYR A 175      24.568  29.259 -18.045  1.00  0.84           H  
ATOM   2641  HD1 TYR A 175      21.680  27.241 -18.092  1.00  0.84           H  
ATOM   2642  HD2 TYR A 175      23.231  30.931 -19.429  1.00  0.84           H  
ATOM   2643  HE1 TYR A 175      19.362  28.041 -18.400  1.00  0.84           H  
ATOM   2644  HE2 TYR A 175      20.923  31.771 -19.793  1.00  0.84           H  
ATOM   2645  HH  TYR A 175      18.029  29.710 -19.168  1.00  0.84           H  
ATOM   2646  N   GLN A 176      26.607  26.356 -19.506  1.00  0.84           N  
ATOM   2647  CA  GLN A 176      27.973  25.975 -19.134  1.00  0.84           C  
ATOM   2648  C   GLN A 176      28.226  26.287 -17.659  1.00  0.84           C  
ATOM   2649  O   GLN A 176      27.516  25.781 -16.796  1.00  0.84           O  
ATOM   2650  CB  GLN A 176      29.009  26.660 -20.045  1.00  0.84           C  
ATOM   2651  CG  GLN A 176      28.927  26.223 -21.497  1.00  0.84           C  
ATOM   2652  CD  GLN A 176      29.348  24.765 -21.689  1.00  0.84           C  
ATOM   2653  OE1 GLN A 176      30.484  24.389 -21.369  1.00  0.84           O  
ATOM   2654  NE2 GLN A 176      28.438  23.943 -22.197  1.00  0.84           N  
ATOM   2655  H   GLN A 176      25.962  25.647 -19.846  1.00  0.84           H  
ATOM   2656  HA  GLN A 176      28.084  24.907 -19.279  1.00  0.84           H  
ATOM   2657 1HB  GLN A 176      28.905  27.742 -20.010  1.00  0.84           H  
ATOM   2658 2HB  GLN A 176      30.013  26.411 -19.700  1.00  0.84           H  
ATOM   2659 1HG  GLN A 176      27.895  26.328 -21.838  1.00  0.84           H  
ATOM   2660 2HG  GLN A 176      29.585  26.853 -22.094  1.00  0.84           H  
ATOM   2661 1HE2 GLN A 176      28.650  22.975 -22.334  1.00  0.84           H  
ATOM   2662 2HE2 GLN A 176      27.521  24.281 -22.432  1.00  0.84           H  
ATOM   2663  N   ASN A 177      29.223  27.111 -17.350  1.00  0.85           N  
ATOM   2664  CA  ASN A 177      29.526  27.402 -15.951  1.00  0.85           C  
ATOM   2665  C   ASN A 177      28.938  28.733 -15.488  1.00  0.85           C  
ATOM   2666  O   ASN A 177      29.208  29.198 -14.374  1.00  0.85           O  
ATOM   2667  CB  ASN A 177      31.024  27.418 -15.743  1.00  0.85           C  
ATOM   2668  CG  ASN A 177      31.670  26.068 -15.882  1.00  0.85           C  
ATOM   2669  OD1 ASN A 177      31.606  25.238 -14.973  1.00  0.85           O  
ATOM   2670  ND2 ASN A 177      32.293  25.832 -17.011  1.00  0.85           N  
ATOM   2671  H   ASN A 177      29.781  27.533 -18.075  1.00  0.85           H  
ATOM   2672  HA  ASN A 177      29.089  26.618 -15.330  1.00  0.85           H  
ATOM   2673 1HB  ASN A 177      31.477  28.098 -16.465  1.00  0.85           H  
ATOM   2674 2HB  ASN A 177      31.243  27.808 -14.749  1.00  0.85           H  
ATOM   2675 1HD2 ASN A 177      32.741  24.948 -17.160  1.00  0.85           H  
ATOM   2676 2HD2 ASN A 177      32.324  26.533 -17.723  1.00  0.85           H  
ATOM   2677  N   LYS A 178      28.086  29.338 -16.307  1.00  0.85           N  
ATOM   2678  CA  LYS A 178      27.513  30.631 -15.968  1.00  0.85           C  
ATOM   2679  C   LYS A 178      26.322  30.456 -15.039  1.00  0.85           C  
ATOM   2680  O   LYS A 178      25.165  30.698 -15.407  1.00  0.85           O  
ATOM   2681  CB  LYS A 178      27.100  31.358 -17.237  1.00  0.85           C  
ATOM   2682  CG  LYS A 178      28.240  31.707 -18.166  1.00  0.85           C  
ATOM   2683  CD  LYS A 178      27.716  32.394 -19.410  1.00  0.85           C  
ATOM   2684  CE  LYS A 178      28.827  32.755 -20.370  1.00  0.85           C  
ATOM   2685  NZ  LYS A 178      28.299  33.431 -21.583  1.00  0.85           N  
ATOM   2686  H   LYS A 178      27.832  28.913 -17.201  1.00  0.85           H  
ATOM   2687  HA  LYS A 178      28.266  31.225 -15.449  1.00  0.85           H  
ATOM   2688 1HB  LYS A 178      26.391  30.754 -17.791  1.00  0.85           H  
ATOM   2689 2HB  LYS A 178      26.594  32.290 -16.976  1.00  0.85           H  
ATOM   2690 1HG  LYS A 178      28.948  32.360 -17.659  1.00  0.85           H  
ATOM   2691 2HG  LYS A 178      28.753  30.789 -18.459  1.00  0.85           H  
ATOM   2692 1HD  LYS A 178      27.009  31.730 -19.912  1.00  0.85           H  
ATOM   2693 2HD  LYS A 178      27.185  33.303 -19.124  1.00  0.85           H  
ATOM   2694 1HE  LYS A 178      29.530  33.420 -19.872  1.00  0.85           H  
ATOM   2695 2HE  LYS A 178      29.349  31.846 -20.670  1.00  0.85           H  
ATOM   2696 1HZ  LYS A 178      29.061  33.659 -22.205  1.00  0.85           H  
ATOM   2697 2HZ  LYS A 178      27.650  32.816 -22.052  1.00  0.85           H  
ATOM   2698 3HZ  LYS A 178      27.819  34.279 -21.308  1.00  0.85           H  
ATOM   2699  N   ARG A 179      26.621  30.088 -13.800  1.00  0.84           N  
ATOM   2700  CA  ARG A 179      25.570  29.788 -12.850  1.00  0.84           C  
ATOM   2701  C   ARG A 179      24.611  30.965 -12.635  1.00  0.84           C  
ATOM   2702  O   ARG A 179      23.404  30.733 -12.658  1.00  0.84           O  
ATOM   2703  CB  ARG A 179      26.142  29.244 -11.534  1.00  0.84           C  
ATOM   2704  CG  ARG A 179      26.752  27.845 -11.665  1.00  0.84           C  
ATOM   2705  CD  ARG A 179      27.035  27.166 -10.351  1.00  0.84           C  
ATOM   2706  NE  ARG A 179      28.032  27.872  -9.540  1.00  0.84           N  
ATOM   2707  CZ  ARG A 179      29.360  27.750  -9.656  1.00  0.84           C  
ATOM   2708  NH1 ARG A 179      29.900  26.985 -10.581  1.00  0.84           N  
ATOM   2709  NH2 ARG A 179      30.105  28.422  -8.817  1.00  0.84           N  
ATOM   2710  H   ARG A 179      27.607  29.928 -13.584  1.00  0.84           H  
ATOM   2711  HA  ARG A 179      24.982  28.994 -13.267  1.00  0.84           H  
ATOM   2712 1HB  ARG A 179      26.921  29.867 -11.139  1.00  0.84           H  
ATOM   2713 2HB  ARG A 179      25.350  29.193 -10.784  1.00  0.84           H  
ATOM   2714 1HG  ARG A 179      26.085  27.210 -12.225  1.00  0.84           H  
ATOM   2715 2HG  ARG A 179      27.697  27.928 -12.210  1.00  0.84           H  
ATOM   2716 1HD  ARG A 179      26.111  27.108  -9.770  1.00  0.84           H  
ATOM   2717 2HD  ARG A 179      27.404  26.157 -10.536  1.00  0.84           H  
ATOM   2718  HE  ARG A 179      27.718  28.476  -8.771  1.00  0.84           H  
ATOM   2719 1HH1 ARG A 179      29.307  26.474 -11.217  1.00  0.84           H  
ATOM   2720 2HH1 ARG A 179      30.900  26.908 -10.652  1.00  0.84           H  
ATOM   2721 1HH2 ARG A 179      29.623  28.981  -8.095  1.00  0.84           H  
ATOM   2722 2HH2 ARG A 179      31.107  28.378  -8.877  1.00  0.84           H  
ATOM   2723  N   PRO A 180      25.065  32.234 -12.478  1.00  0.82           N  
ATOM   2724  CA  PRO A 180      24.202  33.390 -12.325  1.00  0.82           C  
ATOM   2725  C   PRO A 180      23.219  33.593 -13.485  1.00  0.82           C  
ATOM   2726  O   PRO A 180      22.167  34.207 -13.294  1.00  0.82           O  
ATOM   2727  CB  PRO A 180      25.208  34.546 -12.241  1.00  0.82           C  
ATOM   2728  CG  PRO A 180      26.476  33.917 -11.730  1.00  0.82           C  
ATOM   2729  CD  PRO A 180      26.513  32.570 -12.385  1.00  0.82           C  
ATOM   2730  HA  PRO A 180      23.657  33.309 -11.378  1.00  0.82           H  
ATOM   2731 1HB  PRO A 180      25.328  35.000 -13.242  1.00  0.82           H  
ATOM   2732 2HB  PRO A 180      24.822  35.332 -11.579  1.00  0.82           H  
ATOM   2733 1HG  PRO A 180      27.343  34.543 -11.991  1.00  0.82           H  
ATOM   2734 2HG  PRO A 180      26.449  33.852 -10.632  1.00  0.82           H  
ATOM   2735 1HD  PRO A 180      26.958  32.688 -13.381  1.00  0.82           H  
ATOM   2736 2HD  PRO A 180      27.069  31.904 -11.755  1.00  0.82           H  
ATOM   2737  N   ASP A 181      23.529  33.091 -14.694  1.00  0.80           N  
ATOM   2738  CA  ASP A 181      22.594  33.286 -15.798  1.00  0.80           C  
ATOM   2739  C   ASP A 181      21.470  32.277 -15.684  1.00  0.80           C  
ATOM   2740  O   ASP A 181      20.302  32.606 -15.896  1.00  0.80           O  
ATOM   2741  CB  ASP A 181      23.285  33.199 -17.150  1.00  0.80           C  
ATOM   2742  CG  ASP A 181      24.252  34.367 -17.400  1.00  0.80           C  
ATOM   2743  OD1 ASP A 181      24.201  35.335 -16.670  1.00  0.80           O  
ATOM   2744  OD2 ASP A 181      25.032  34.278 -18.319  1.00  0.80           O  
ATOM   2745  H   ASP A 181      24.366  32.538 -14.857  1.00  0.80           H  
ATOM   2746  HA  ASP A 181      22.163  34.282 -15.717  1.00  0.80           H  
ATOM   2747 1HB  ASP A 181      23.846  32.261 -17.206  1.00  0.80           H  
ATOM   2748 2HB  ASP A 181      22.539  33.184 -17.940  1.00  0.80           H  
ATOM   2749  N   TYR A 182      21.825  31.051 -15.304  1.00  0.77           N  
ATOM   2750  CA  TYR A 182      20.823  30.007 -15.104  1.00  0.77           C  
ATOM   2751  C   TYR A 182      19.885  30.485 -14.005  1.00  0.77           C  
ATOM   2752  O   TYR A 182      18.665  30.363 -14.101  1.00  0.77           O  
ATOM   2753  CB  TYR A 182      21.419  28.714 -14.629  1.00  0.77           C  
ATOM   2754  CG  TYR A 182      20.405  27.504 -14.544  1.00  0.77           C  
ATOM   2755  CD1 TYR A 182      20.382  26.542 -15.540  1.00  0.77           C  
ATOM   2756  CD2 TYR A 182      19.472  27.410 -13.515  1.00  0.77           C  
ATOM   2757  CE1 TYR A 182      19.486  25.503 -15.521  1.00  0.77           C  
ATOM   2758  CE2 TYR A 182      18.557  26.345 -13.506  1.00  0.77           C  
ATOM   2759  CZ  TYR A 182      18.575  25.404 -14.505  1.00  0.77           C  
ATOM   2760  OH  TYR A 182      17.678  24.360 -14.497  1.00  0.77           O  
ATOM   2761  H   TYR A 182      22.819  30.852 -15.153  1.00  0.77           H  
ATOM   2762  HA  TYR A 182      20.251  29.863 -16.018  1.00  0.77           H  
ATOM   2763 1HB  TYR A 182      22.257  28.435 -15.269  1.00  0.77           H  
ATOM   2764 2HB  TYR A 182      21.791  28.911 -13.657  1.00  0.77           H  
ATOM   2765  HD1 TYR A 182      21.079  26.592 -16.322  1.00  0.77           H  
ATOM   2766  HD2 TYR A 182      19.452  28.161 -12.723  1.00  0.77           H  
ATOM   2767  HE1 TYR A 182      19.501  24.758 -16.312  1.00  0.77           H  
ATOM   2768  HE2 TYR A 182      17.823  26.256 -12.714  1.00  0.77           H  
ATOM   2769  HH  TYR A 182      17.840  23.800 -15.260  1.00  0.77           H  
ATOM   2770  N   ILE A 183      20.484  30.996 -12.921  1.00  0.75           N  
ATOM   2771  CA  ILE A 183      19.732  31.468 -11.771  1.00  0.75           C  
ATOM   2772  C   ILE A 183      18.818  32.619 -12.191  1.00  0.75           C  
ATOM   2773  O   ILE A 183      17.644  32.666 -11.817  1.00  0.75           O  
ATOM   2774  CB  ILE A 183      20.672  31.953 -10.660  1.00  0.75           C  
ATOM   2775  CG1 ILE A 183      21.475  30.789 -10.053  1.00  0.75           C  
ATOM   2776  CG2 ILE A 183      19.820  32.604  -9.601  1.00  0.75           C  
ATOM   2777  CD1 ILE A 183      22.641  31.190  -9.203  1.00  0.75           C  
ATOM   2778  H   ILE A 183      21.504  31.049 -12.899  1.00  0.75           H  
ATOM   2779  HA  ILE A 183      19.123  30.650 -11.390  1.00  0.75           H  
ATOM   2780  HB  ILE A 183      21.375  32.674 -11.062  1.00  0.75           H  
ATOM   2781 1HG1 ILE A 183      20.844  30.254  -9.422  1.00  0.75           H  
ATOM   2782 2HG1 ILE A 183      21.821  30.135 -10.853  1.00  0.75           H  
ATOM   2783 1HG2 ILE A 183      20.460  32.955  -8.837  1.00  0.75           H  
ATOM   2784 2HG2 ILE A 183      19.268  33.439 -10.031  1.00  0.75           H  
ATOM   2785 3HG2 ILE A 183      19.117  31.878  -9.190  1.00  0.75           H  
ATOM   2786 1HD1 ILE A 183      23.113  30.293  -8.810  1.00  0.75           H  
ATOM   2787 2HD1 ILE A 183      23.356  31.739  -9.795  1.00  0.75           H  
ATOM   2788 3HD1 ILE A 183      22.302  31.809  -8.381  1.00  0.75           H  
ATOM   2789  N   ALA A 184      19.339  33.566 -12.970  1.00  0.73           N  
ATOM   2790  CA  ALA A 184      18.489  34.641 -13.438  1.00  0.73           C  
ATOM   2791  C   ALA A 184      17.320  34.081 -14.257  1.00  0.73           C  
ATOM   2792  O   ALA A 184      16.182  34.532 -14.117  1.00  0.73           O  
ATOM   2793  CB  ALA A 184      19.300  35.617 -14.262  1.00  0.73           C  
ATOM   2794  H   ALA A 184      20.322  33.554 -13.239  1.00  0.73           H  
ATOM   2795  HA  ALA A 184      18.089  35.157 -12.576  1.00  0.73           H  
ATOM   2796 1HB  ALA A 184      18.661  36.433 -14.593  1.00  0.73           H  
ATOM   2797 2HB  ALA A 184      20.117  36.011 -13.658  1.00  0.73           H  
ATOM   2798 3HB  ALA A 184      19.710  35.101 -15.129  1.00  0.73           H  
ATOM   2799  N   ALA A 185      17.596  33.065 -15.091  1.00  0.71           N  
ATOM   2800  CA  ALA A 185      16.567  32.411 -15.894  1.00  0.71           C  
ATOM   2801  C   ALA A 185      15.527  31.737 -14.999  1.00  0.71           C  
ATOM   2802  O   ALA A 185      14.329  31.839 -15.244  1.00  0.71           O  
ATOM   2803  CB  ALA A 185      17.208  31.411 -16.832  1.00  0.71           C  
ATOM   2804  H   ALA A 185      18.559  32.749 -15.189  1.00  0.71           H  
ATOM   2805  HA  ALA A 185      16.063  33.174 -16.484  1.00  0.71           H  
ATOM   2806 1HB  ALA A 185      16.450  30.952 -17.456  1.00  0.71           H  
ATOM   2807 2HB  ALA A 185      17.926  31.934 -17.457  1.00  0.71           H  
ATOM   2808 3HB  ALA A 185      17.716  30.642 -16.279  1.00  0.71           H  
ATOM   2809  N   PHE A 186      15.981  31.129 -13.899  1.00  0.69           N  
ATOM   2810  CA  PHE A 186      15.106  30.505 -12.907  1.00  0.69           C  
ATOM   2811  C   PHE A 186      14.070  31.472 -12.417  1.00  0.69           C  
ATOM   2812  O   PHE A 186      12.884  31.156 -12.373  1.00  0.69           O  
ATOM   2813  CB  PHE A 186      15.896  29.958 -11.717  1.00  0.69           C  
ATOM   2814  CG  PHE A 186      15.089  29.549 -10.508  1.00  0.69           C  
ATOM   2815  CD1 PHE A 186      14.370  28.366 -10.443  1.00  0.69           C  
ATOM   2816  CD2 PHE A 186      15.110  30.380  -9.382  1.00  0.69           C  
ATOM   2817  CE1 PHE A 186      13.692  28.031  -9.282  1.00  0.69           C  
ATOM   2818  CE2 PHE A 186      14.433  30.043  -8.238  1.00  0.69           C  
ATOM   2819  CZ  PHE A 186      13.730  28.872  -8.187  1.00  0.69           C  
ATOM   2820  H   PHE A 186      16.989  31.071 -13.765  1.00  0.69           H  
ATOM   2821  HA  PHE A 186      14.596  29.669 -13.385  1.00  0.69           H  
ATOM   2822 1HB  PHE A 186      16.474  29.099 -12.050  1.00  0.69           H  
ATOM   2823 2HB  PHE A 186      16.593  30.677 -11.386  1.00  0.69           H  
ATOM   2824  HD1 PHE A 186      14.352  27.699 -11.305  1.00  0.69           H  
ATOM   2825  HD2 PHE A 186      15.682  31.313  -9.421  1.00  0.69           H  
ATOM   2826  HE1 PHE A 186      13.131  27.095  -9.220  1.00  0.69           H  
ATOM   2827  HE2 PHE A 186      14.460  30.697  -7.371  1.00  0.69           H  
ATOM   2828  HZ  PHE A 186      13.203  28.598  -7.280  1.00  0.69           H  
ATOM   2829  N   TRP A 187      14.482  32.676 -12.064  1.00  0.66           N  
ATOM   2830  CA  TRP A 187      13.487  33.593 -11.541  1.00  0.66           C  
ATOM   2831  C   TRP A 187      12.362  33.877 -12.524  1.00  0.66           C  
ATOM   2832  O   TRP A 187      11.247  34.160 -12.099  1.00  0.66           O  
ATOM   2833  CB  TRP A 187      14.068  34.944 -11.165  1.00  0.66           C  
ATOM   2834  CG  TRP A 187      14.985  34.883 -10.079  1.00  0.66           C  
ATOM   2835  CD1 TRP A 187      16.292  35.227 -10.084  1.00  0.66           C  
ATOM   2836  CD2 TRP A 187      14.708  34.384  -8.790  1.00  0.66           C  
ATOM   2837  NE1 TRP A 187      16.831  35.004  -8.872  1.00  0.66           N  
ATOM   2838  CE2 TRP A 187      15.881  34.475  -8.071  1.00  0.66           C  
ATOM   2839  CE3 TRP A 187      13.563  33.867  -8.186  1.00  0.66           C  
ATOM   2840  CZ2 TRP A 187      15.956  34.084  -6.821  1.00  0.66           C  
ATOM   2841  CZ3 TRP A 187      13.650  33.458  -6.891  1.00  0.66           C  
ATOM   2842  CH2 TRP A 187      14.820  33.562  -6.226  1.00  0.66           C  
ATOM   2843  H   TRP A 187      15.476  32.915 -12.123  1.00  0.66           H  
ATOM   2844  HA  TRP A 187      13.061  33.147 -10.646  1.00  0.66           H  
ATOM   2845 1HB  TRP A 187      14.591  35.358 -12.033  1.00  0.66           H  
ATOM   2846 2HB  TRP A 187      13.265  35.631 -10.908  1.00  0.66           H  
ATOM   2847  HD1 TRP A 187      16.813  35.637 -10.929  1.00  0.66           H  
ATOM   2848  HE1 TRP A 187      17.789  35.194  -8.608  1.00  0.66           H  
ATOM   2849  HE3 TRP A 187      12.627  33.789  -8.739  1.00  0.66           H  
ATOM   2850  HZ2 TRP A 187      16.882  34.174  -6.296  1.00  0.66           H  
ATOM   2851  HZ3 TRP A 187      12.770  33.054  -6.414  1.00  0.66           H  
ATOM   2852  HH2 TRP A 187      14.872  33.230  -5.202  1.00  0.66           H  
ATOM   2853  N   ASN A 188      12.607  33.757 -13.831  1.00  0.64           N  
ATOM   2854  CA  ASN A 188      11.606  34.114 -14.826  1.00  0.64           C  
ATOM   2855  C   ASN A 188      10.525  33.056 -14.978  1.00  0.64           C  
ATOM   2856  O   ASN A 188       9.539  33.270 -15.684  1.00  0.64           O  
ATOM   2857  CB  ASN A 188      12.269  34.358 -16.154  1.00  0.64           C  
ATOM   2858  CG  ASN A 188      13.115  35.598 -16.176  1.00  0.64           C  
ATOM   2859  OD1 ASN A 188      12.879  36.560 -15.433  1.00  0.64           O  
ATOM   2860  ND2 ASN A 188      14.114  35.593 -17.018  1.00  0.64           N  
ATOM   2861  H   ASN A 188      13.507  33.412 -14.159  1.00  0.64           H  
ATOM   2862  HA  ASN A 188      11.120  35.035 -14.504  1.00  0.64           H  
ATOM   2863 1HB  ASN A 188      12.888  33.502 -16.412  1.00  0.64           H  
ATOM   2864 2HB  ASN A 188      11.500  34.445 -16.913  1.00  0.64           H  
ATOM   2865 1HD2 ASN A 188      14.723  36.382 -17.078  1.00  0.64           H  
ATOM   2866 2HD2 ASN A 188      14.272  34.789 -17.596  1.00  0.64           H  
ATOM   2867  N   VAL A 189      10.716  31.920 -14.320  1.00  0.63           N  
ATOM   2868  CA  VAL A 189       9.768  30.827 -14.337  1.00  0.63           C  
ATOM   2869  C   VAL A 189       9.266  30.455 -12.944  1.00  0.63           C  
ATOM   2870  O   VAL A 189       8.652  29.405 -12.770  1.00  0.63           O  
ATOM   2871  CB  VAL A 189      10.381  29.595 -15.032  1.00  0.63           C  
ATOM   2872  CG1 VAL A 189      10.605  29.852 -16.486  1.00  0.63           C  
ATOM   2873  CG2 VAL A 189      11.726  29.325 -14.440  1.00  0.63           C  
ATOM   2874  H   VAL A 189      11.557  31.803 -13.752  1.00  0.63           H  
ATOM   2875  HA  VAL A 189       8.903  31.138 -14.927  1.00  0.63           H  
ATOM   2876  HB  VAL A 189       9.714  28.743 -14.903  1.00  0.63           H  
ATOM   2877 1HG1 VAL A 189      11.053  28.976 -16.949  1.00  0.63           H  
ATOM   2878 2HG1 VAL A 189       9.651  30.073 -16.967  1.00  0.63           H  
ATOM   2879 3HG1 VAL A 189      11.274  30.700 -16.593  1.00  0.63           H  
ATOM   2880 1HG2 VAL A 189      12.176  28.453 -14.912  1.00  0.63           H  
ATOM   2881 2HG2 VAL A 189      12.358  30.194 -14.612  1.00  0.63           H  
ATOM   2882 3HG2 VAL A 189      11.635  29.167 -13.378  1.00  0.63           H  
ATOM   2883  N   VAL A 190       9.480  31.304 -11.934  1.00  0.62           N  
ATOM   2884  CA  VAL A 190       8.971  30.909 -10.616  1.00  0.62           C  
ATOM   2885  C   VAL A 190       7.472  31.136 -10.407  1.00  0.62           C  
ATOM   2886  O   VAL A 190       6.922  32.227 -10.629  1.00  0.62           O  
ATOM   2887  CB  VAL A 190       9.749  31.593  -9.473  1.00  0.62           C  
ATOM   2888  CG1 VAL A 190       9.090  31.274  -8.142  1.00  0.62           C  
ATOM   2889  CG2 VAL A 190      11.158  31.067  -9.449  1.00  0.62           C  
ATOM   2890  H   VAL A 190       9.995  32.179 -12.065  1.00  0.62           H  
ATOM   2891  HA  VAL A 190       9.156  29.838 -10.507  1.00  0.62           H  
ATOM   2892  HB  VAL A 190       9.753  32.674  -9.618  1.00  0.62           H  
ATOM   2893 1HG1 VAL A 190       9.640  31.744  -7.347  1.00  0.62           H  
ATOM   2894 2HG1 VAL A 190       8.075  31.650  -8.135  1.00  0.62           H  
ATOM   2895 3HG1 VAL A 190       9.074  30.203  -7.995  1.00  0.62           H  
ATOM   2896 1HG2 VAL A 190      11.711  31.533  -8.642  1.00  0.62           H  
ATOM   2897 2HG2 VAL A 190      11.139  29.990  -9.301  1.00  0.62           H  
ATOM   2898 3HG2 VAL A 190      11.629  31.286 -10.378  1.00  0.62           H  
ATOM   2899  N   ASN A 191       6.800  30.075  -9.965  1.00  0.61           N  
ATOM   2900  CA  ASN A 191       5.380  30.109  -9.684  1.00  0.61           C  
ATOM   2901  C   ASN A 191       5.141  30.642  -8.300  1.00  0.61           C  
ATOM   2902  O   ASN A 191       4.933  29.887  -7.347  1.00  0.61           O  
ATOM   2903  CB  ASN A 191       4.787  28.730  -9.798  1.00  0.61           C  
ATOM   2904  CG  ASN A 191       3.299  28.711  -9.622  1.00  0.61           C  
ATOM   2905  OD1 ASN A 191       2.736  29.601  -8.960  1.00  0.61           O  
ATOM   2906  ND2 ASN A 191       2.648  27.721 -10.179  1.00  0.61           N  
ATOM   2907  H   ASN A 191       7.299  29.204  -9.818  1.00  0.61           H  
ATOM   2908  HA  ASN A 191       4.892  30.777 -10.396  1.00  0.61           H  
ATOM   2909 1HB  ASN A 191       5.055  28.290 -10.753  1.00  0.61           H  
ATOM   2910 2HB  ASN A 191       5.223  28.101  -9.026  1.00  0.61           H  
ATOM   2911 1HD2 ASN A 191       1.654  27.657 -10.087  1.00  0.61           H  
ATOM   2912 2HD2 ASN A 191       3.146  27.017 -10.687  1.00  0.61           H  
ATOM   2913  N   TRP A 192       5.071  31.949  -8.212  1.00  0.62           N  
ATOM   2914  CA  TRP A 192       4.937  32.584  -6.918  1.00  0.62           C  
ATOM   2915  C   TRP A 192       3.619  32.306  -6.206  1.00  0.62           C  
ATOM   2916  O   TRP A 192       3.566  32.314  -4.974  1.00  0.62           O  
ATOM   2917  CB  TRP A 192       5.158  34.064  -7.065  1.00  0.62           C  
ATOM   2918  CG  TRP A 192       6.596  34.348  -7.239  1.00  0.62           C  
ATOM   2919  CD1 TRP A 192       7.221  34.765  -8.355  1.00  0.62           C  
ATOM   2920  CD2 TRP A 192       7.618  34.208  -6.238  1.00  0.62           C  
ATOM   2921  NE1 TRP A 192       8.563  34.890  -8.123  1.00  0.62           N  
ATOM   2922  CE2 TRP A 192       8.818  34.546  -6.832  1.00  0.62           C  
ATOM   2923  CE3 TRP A 192       7.608  33.825  -4.907  1.00  0.62           C  
ATOM   2924  CZ2 TRP A 192      10.000  34.503  -6.143  1.00  0.62           C  
ATOM   2925  CZ3 TRP A 192       8.801  33.812  -4.213  1.00  0.62           C  
ATOM   2926  CH2 TRP A 192       9.946  34.131  -4.810  1.00  0.62           C  
ATOM   2927  H   TRP A 192       5.249  32.487  -9.061  1.00  0.62           H  
ATOM   2928  HA  TRP A 192       5.742  32.205  -6.292  1.00  0.62           H  
ATOM   2929 1HB  TRP A 192       4.611  34.446  -7.928  1.00  0.62           H  
ATOM   2930 2HB  TRP A 192       4.775  34.542  -6.195  1.00  0.62           H  
ATOM   2931  HD1 TRP A 192       6.735  34.969  -9.305  1.00  0.62           H  
ATOM   2932  HE1 TRP A 192       9.237  35.193  -8.815  1.00  0.62           H  
ATOM   2933  HE3 TRP A 192       6.674  33.559  -4.417  1.00  0.62           H  
ATOM   2934  HZ2 TRP A 192      10.948  34.756  -6.607  1.00  0.62           H  
ATOM   2935  HZ3 TRP A 192       8.798  33.533  -3.164  1.00  0.62           H  
ATOM   2936  HH2 TRP A 192      10.837  34.091  -4.225  1.00  0.62           H  
ATOM   2937  N   ASP A 193       2.555  32.036  -6.951  1.00  0.62           N  
ATOM   2938  CA  ASP A 193       1.296  31.740  -6.282  1.00  0.62           C  
ATOM   2939  C   ASP A 193       1.407  30.421  -5.514  1.00  0.62           C  
ATOM   2940  O   ASP A 193       0.897  30.299  -4.395  1.00  0.62           O  
ATOM   2941  CB  ASP A 193       0.146  31.693  -7.278  1.00  0.62           C  
ATOM   2942  CG  ASP A 193      -0.225  33.084  -7.812  1.00  0.62           C  
ATOM   2943  OD1 ASP A 193       0.219  34.068  -7.252  1.00  0.62           O  
ATOM   2944  OD2 ASP A 193      -0.952  33.149  -8.770  1.00  0.62           O  
ATOM   2945  H   ASP A 193       2.628  32.021  -7.960  1.00  0.62           H  
ATOM   2946  HA  ASP A 193       1.090  32.534  -5.563  1.00  0.62           H  
ATOM   2947 1HB  ASP A 193       0.425  31.056  -8.120  1.00  0.62           H  
ATOM   2948 2HB  ASP A 193      -0.729  31.248  -6.807  1.00  0.62           H  
ATOM   2949  N   LYS A 194       2.113  29.445  -6.099  1.00  0.63           N  
ATOM   2950  CA  LYS A 194       2.299  28.151  -5.445  1.00  0.63           C  
ATOM   2951  C   LYS A 194       3.227  28.332  -4.240  1.00  0.63           C  
ATOM   2952  O   LYS A 194       3.032  27.715  -3.191  1.00  0.63           O  
ATOM   2953  CB  LYS A 194       2.845  27.115  -6.414  1.00  0.63           C  
ATOM   2954  CG  LYS A 194       2.860  25.687  -5.881  1.00  0.63           C  
ATOM   2955  CD  LYS A 194       1.440  25.158  -5.696  1.00  0.63           C  
ATOM   2956  CE  LYS A 194       1.422  23.681  -5.322  1.00  0.63           C  
ATOM   2957  NZ  LYS A 194       0.022  23.176  -5.136  1.00  0.63           N  
ATOM   2958  H   LYS A 194       2.508  29.598  -7.028  1.00  0.63           H  
ATOM   2959  HA  LYS A 194       1.335  27.801  -5.078  1.00  0.63           H  
ATOM   2960 1HB  LYS A 194       2.235  27.116  -7.311  1.00  0.63           H  
ATOM   2961 2HB  LYS A 194       3.853  27.397  -6.711  1.00  0.63           H  
ATOM   2962 1HG  LYS A 194       3.374  25.057  -6.595  1.00  0.63           H  
ATOM   2963 2HG  LYS A 194       3.380  25.648  -4.926  1.00  0.63           H  
ATOM   2964 1HD  LYS A 194       0.938  25.723  -4.902  1.00  0.63           H  
ATOM   2965 2HD  LYS A 194       0.881  25.291  -6.621  1.00  0.63           H  
ATOM   2966 1HE  LYS A 194       1.898  23.107  -6.108  1.00  0.63           H  
ATOM   2967 2HE  LYS A 194       1.976  23.541  -4.391  1.00  0.63           H  
ATOM   2968 1HZ  LYS A 194       0.035  22.204  -4.883  1.00  0.63           H  
ATOM   2969 2HZ  LYS A 194      -0.430  23.715  -4.387  1.00  0.63           H  
ATOM   2970 3HZ  LYS A 194      -0.502  23.295  -5.986  1.00  0.63           H  
ATOM   2971  N   VAL A 195       4.229  29.205  -4.379  1.00  0.64           N  
ATOM   2972  CA  VAL A 195       5.153  29.470  -3.276  1.00  0.64           C  
ATOM   2973  C   VAL A 195       4.336  30.028  -2.100  1.00  0.64           C  
ATOM   2974  O   VAL A 195       4.497  29.598  -0.953  1.00  0.64           O  
ATOM   2975  CB  VAL A 195       6.217  30.500  -3.720  1.00  0.64           C  
ATOM   2976  CG1 VAL A 195       7.070  30.955  -2.607  1.00  0.64           C  
ATOM   2977  CG2 VAL A 195       7.083  29.891  -4.780  1.00  0.64           C  
ATOM   2978  H   VAL A 195       4.360  29.668  -5.282  1.00  0.64           H  
ATOM   2979  HA  VAL A 195       5.641  28.539  -2.980  1.00  0.64           H  
ATOM   2980  HB  VAL A 195       5.705  31.365  -4.099  1.00  0.64           H  
ATOM   2981 1HG1 VAL A 195       7.760  31.660  -2.960  1.00  0.64           H  
ATOM   2982 2HG1 VAL A 195       6.465  31.391  -1.835  1.00  0.64           H  
ATOM   2983 3HG1 VAL A 195       7.607  30.148  -2.241  1.00  0.64           H  
ATOM   2984 1HG2 VAL A 195       7.816  30.618  -5.119  1.00  0.64           H  
ATOM   2985 2HG2 VAL A 195       7.588  29.021  -4.364  1.00  0.64           H  
ATOM   2986 3HG2 VAL A 195       6.484  29.580  -5.608  1.00  0.64           H  
ATOM   2987  N   ASN A 196       3.421  30.963  -2.399  1.00  0.64           N  
ATOM   2988  CA  ASN A 196       2.549  31.530  -1.375  1.00  0.64           C  
ATOM   2989  C   ASN A 196       1.706  30.450  -0.706  1.00  0.64           C  
ATOM   2990  O   ASN A 196       1.612  30.412   0.529  1.00  0.64           O  
ATOM   2991  CB  ASN A 196       1.673  32.645  -1.924  1.00  0.64           C  
ATOM   2992  CG  ASN A 196       0.891  33.356  -0.816  1.00  0.64           C  
ATOM   2993  OD1 ASN A 196       1.446  34.007   0.099  1.00  0.64           O  
ATOM   2994  ND2 ASN A 196      -0.413  33.237  -0.880  1.00  0.64           N  
ATOM   2995  H   ASN A 196       3.342  31.298  -3.359  1.00  0.64           H  
ATOM   2996  HA  ASN A 196       3.157  31.949  -0.604  1.00  0.64           H  
ATOM   2997 1HB  ASN A 196       2.297  33.377  -2.448  1.00  0.64           H  
ATOM   2998 2HB  ASN A 196       0.971  32.237  -2.650  1.00  0.64           H  
ATOM   2999 1HD2 ASN A 196      -0.993  33.667  -0.191  1.00  0.64           H  
ATOM   3000 2HD2 ASN A 196      -0.826  32.708  -1.622  1.00  0.64           H  
ATOM   3001  N   GLU A 197       1.102  29.563  -1.505  1.00  0.66           N  
ATOM   3002  CA  GLU A 197       0.289  28.491  -0.940  1.00  0.66           C  
ATOM   3003  C   GLU A 197       1.105  27.631   0.022  1.00  0.66           C  
ATOM   3004  O   GLU A 197       0.643  27.323   1.126  1.00  0.66           O  
ATOM   3005  CB  GLU A 197      -0.281  27.585  -2.037  1.00  0.66           C  
ATOM   3006  CG  GLU A 197      -1.226  26.486  -1.508  1.00  0.66           C  
ATOM   3007  CD  GLU A 197      -1.746  25.564  -2.592  1.00  0.66           C  
ATOM   3008  OE1 GLU A 197      -0.979  24.740  -3.046  1.00  0.66           O  
ATOM   3009  OE2 GLU A 197      -2.885  25.680  -2.967  1.00  0.66           O  
ATOM   3010  H   GLU A 197       1.193  29.653  -2.518  1.00  0.66           H  
ATOM   3011  HA  GLU A 197      -0.534  28.939  -0.385  1.00  0.66           H  
ATOM   3012 1HB  GLU A 197      -0.819  28.190  -2.767  1.00  0.66           H  
ATOM   3013 2HB  GLU A 197       0.539  27.095  -2.562  1.00  0.66           H  
ATOM   3014 1HG  GLU A 197      -0.683  25.891  -0.772  1.00  0.66           H  
ATOM   3015 2HG  GLU A 197      -2.067  26.958  -1.003  1.00  0.66           H  
ATOM   3016  N   LEU A 198       2.328  27.263  -0.380  1.00  0.68           N  
ATOM   3017  CA  LEU A 198       3.162  26.432   0.474  1.00  0.68           C  
ATOM   3018  C   LEU A 198       3.524  27.148   1.766  1.00  0.68           C  
ATOM   3019  O   LEU A 198       3.540  26.530   2.832  1.00  0.68           O  
ATOM   3020  CB  LEU A 198       4.441  26.018  -0.250  1.00  0.68           C  
ATOM   3021  CG  LEU A 198       4.290  25.045  -1.399  1.00  0.68           C  
ATOM   3022  CD1 LEU A 198       5.637  24.886  -2.056  1.00  0.68           C  
ATOM   3023  CD2 LEU A 198       3.760  23.724  -0.889  1.00  0.68           C  
ATOM   3024  H   LEU A 198       2.659  27.544  -1.305  1.00  0.68           H  
ATOM   3025  HA  LEU A 198       2.602  25.533   0.722  1.00  0.68           H  
ATOM   3026 1HB  LEU A 198       4.884  26.916  -0.673  1.00  0.68           H  
ATOM   3027 2HB  LEU A 198       5.142  25.594   0.470  1.00  0.68           H  
ATOM   3028  HG  LEU A 198       3.594  25.451  -2.136  1.00  0.68           H  
ATOM   3029 1HD1 LEU A 198       5.557  24.198  -2.895  1.00  0.68           H  
ATOM   3030 2HD1 LEU A 198       5.977  25.861  -2.408  1.00  0.68           H  
ATOM   3031 3HD1 LEU A 198       6.357  24.495  -1.335  1.00  0.68           H  
ATOM   3032 1HD2 LEU A 198       3.657  23.030  -1.723  1.00  0.68           H  
ATOM   3033 2HD2 LEU A 198       4.455  23.311  -0.155  1.00  0.68           H  
ATOM   3034 3HD2 LEU A 198       2.786  23.881  -0.423  1.00  0.68           H  
ATOM   3035  N   TYR A 199       3.790  28.451   1.688  1.00  0.73           N  
ATOM   3036  CA  TYR A 199       4.113  29.220   2.881  1.00  0.73           C  
ATOM   3037  C   TYR A 199       2.963  29.139   3.866  1.00  0.73           C  
ATOM   3038  O   TYR A 199       3.161  28.825   5.043  1.00  0.73           O  
ATOM   3039  CB  TYR A 199       4.428  30.658   2.525  1.00  0.73           C  
ATOM   3040  CG  TYR A 199       4.752  31.533   3.717  1.00  0.73           C  
ATOM   3041  CD1 TYR A 199       5.997  31.465   4.273  1.00  0.73           C  
ATOM   3042  CD2 TYR A 199       3.810  32.388   4.250  1.00  0.73           C  
ATOM   3043  CE1 TYR A 199       6.321  32.234   5.383  1.00  0.73           C  
ATOM   3044  CE2 TYR A 199       4.130  33.159   5.354  1.00  0.73           C  
ATOM   3045  CZ  TYR A 199       5.378  33.076   5.921  1.00  0.73           C  
ATOM   3046  OH  TYR A 199       5.675  33.836   7.034  1.00  0.73           O  
ATOM   3047  H   TYR A 199       3.789  28.914   0.777  1.00  0.73           H  
ATOM   3048  HA  TYR A 199       4.981  28.785   3.366  1.00  0.73           H  
ATOM   3049 1HB  TYR A 199       5.275  30.668   1.847  1.00  0.73           H  
ATOM   3050 2HB  TYR A 199       3.580  31.088   2.007  1.00  0.73           H  
ATOM   3051  HD1 TYR A 199       6.725  30.792   3.838  1.00  0.73           H  
ATOM   3052  HD2 TYR A 199       2.815  32.445   3.808  1.00  0.73           H  
ATOM   3053  HE1 TYR A 199       7.312  32.171   5.832  1.00  0.73           H  
ATOM   3054  HE2 TYR A 199       3.391  33.825   5.789  1.00  0.73           H  
ATOM   3055  HH  TYR A 199       6.397  33.413   7.548  1.00  0.73           H  
ATOM   3056  N   SER A 200       1.751  29.412   3.380  1.00  0.80           N  
ATOM   3057  CA  SER A 200       0.582  29.369   4.242  1.00  0.80           C  
ATOM   3058  C   SER A 200       0.423  27.972   4.835  1.00  0.80           C  
ATOM   3059  O   SER A 200       0.128  27.821   6.018  1.00  0.80           O  
ATOM   3060  CB  SER A 200      -0.662  29.765   3.471  1.00  0.80           C  
ATOM   3061  OG  SER A 200      -1.805  29.736   4.300  1.00  0.80           O  
ATOM   3062  H   SER A 200       1.651  29.659   2.392  1.00  0.80           H  
ATOM   3063  HA  SER A 200       0.727  30.076   5.060  1.00  0.80           H  
ATOM   3064 1HB  SER A 200      -0.526  30.768   3.063  1.00  0.80           H  
ATOM   3065 2HB  SER A 200      -0.797  29.086   2.627  1.00  0.80           H  
ATOM   3066  HG  SER A 200      -1.608  30.319   5.042  1.00  0.80           H  
ATOM   3067  N   ALA A 201       0.600  26.936   4.014  1.00  0.90           N  
ATOM   3068  CA  ALA A 201       0.497  25.568   4.500  1.00  0.90           C  
ATOM   3069  C   ALA A 201       1.530  25.274   5.594  1.00  0.90           C  
ATOM   3070  O   ALA A 201       1.237  24.563   6.557  1.00  0.90           O  
ATOM   3071  CB  ALA A 201       0.680  24.592   3.353  1.00  0.90           C  
ATOM   3072  H   ALA A 201       0.811  27.101   3.029  1.00  0.90           H  
ATOM   3073  HA  ALA A 201      -0.498  25.441   4.929  1.00  0.90           H  
ATOM   3074 1HB  ALA A 201       0.572  23.575   3.720  1.00  0.90           H  
ATOM   3075 2HB  ALA A 201      -0.068  24.789   2.585  1.00  0.90           H  
ATOM   3076 3HB  ALA A 201       1.672  24.722   2.931  1.00  0.90           H  
ATOM   3077  N   ALA A 202       2.747  25.817   5.442  1.00  1.03           N  
ATOM   3078  CA  ALA A 202       3.827  25.607   6.403  1.00  1.03           C  
ATOM   3079  C   ALA A 202       3.485  26.137   7.800  1.00  1.03           C  
ATOM   3080  O   ALA A 202       3.826  25.493   8.796  1.00  1.03           O  
ATOM   3081  CB  ALA A 202       5.102  26.264   5.900  1.00  1.03           C  
ATOM   3082  H   ALA A 202       2.941  26.374   4.611  1.00  1.03           H  
ATOM   3083  HA  ALA A 202       3.993  24.533   6.483  1.00  1.03           H  
ATOM   3084 1HB  ALA A 202       5.911  26.067   6.597  1.00  1.03           H  
ATOM   3085 2HB  ALA A 202       5.356  25.857   4.920  1.00  1.03           H  
ATOM   3086 3HB  ALA A 202       4.955  27.334   5.816  1.00  1.03           H  
ATOM   3087  N   LYS A 203       2.800  27.290   7.861  1.00  1.17           N  
ATOM   3088  CA  LYS A 203       2.387  27.919   9.126  1.00  1.17           C  
ATOM   3089  C   LYS A 203       1.655  29.235   8.877  1.00  1.17           C  
ATOM   3090  O   LYS A 203       0.502  29.388   9.287  1.00  1.17           O  
ATOM   3091  OXT LYS A 203       2.330  30.227   8.604  1.00  1.17           O  
ATOM   3092  CB  LYS A 203       3.580  28.202  10.067  1.00  1.17           C  
ATOM   3093  CG  LYS A 203       3.174  28.762  11.458  1.00  1.17           C  
ATOM   3094  CD  LYS A 203       4.396  28.952  12.349  1.00  1.17           C  
ATOM   3095  CE  LYS A 203       4.052  29.329  13.792  1.00  1.17           C  
ATOM   3096  NZ  LYS A 203       3.474  30.701  13.904  1.00  1.17           N  
ATOM   3097  H   LYS A 203       2.581  27.754   6.975  1.00  1.17           H  
ATOM   3098  HA  LYS A 203       1.696  27.245   9.632  1.00  1.17           H  
ATOM   3099 1HB  LYS A 203       4.150  27.305  10.260  1.00  1.17           H  
ATOM   3100 2HB  LYS A 203       4.252  28.919   9.596  1.00  1.17           H  
ATOM   3101 1HG  LYS A 203       2.675  29.723  11.332  1.00  1.17           H  
ATOM   3102 2HG  LYS A 203       2.484  28.072  11.941  1.00  1.17           H  
ATOM   3103 1HD  LYS A 203       5.005  28.048  12.343  1.00  1.17           H  
ATOM   3104 2HD  LYS A 203       4.973  29.759  11.940  1.00  1.17           H  
ATOM   3105 1HE  LYS A 203       3.335  28.611  14.186  1.00  1.17           H  
ATOM   3106 2HE  LYS A 203       4.964  29.284  14.391  1.00  1.17           H  
ATOM   3107 1HZ  LYS A 203       3.271  30.900  14.872  1.00  1.17           H  
ATOM   3108 2HZ  LYS A 203       4.137  31.384  13.553  1.00  1.17           H  
ATOM   3109 3HZ  LYS A 203       2.625  30.752  13.364  1.00  1.17           H  
TER    3110
ENDMDL

REMARK ID 694943 MODEL 3 Mn2D
PFRMAT TS
TARGET Mn2D
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.641   1.379  -2.226  1.00  3.14           N  
ATOM      2  CA  MET A   1      -1.727   1.609  -1.284  1.00  3.14           C  
ATOM      3  C   MET A   1      -1.247   2.410  -0.088  1.00  3.14           C  
ATOM      4  O   MET A   1      -1.201   3.640  -0.129  1.00  3.14           O  
ATOM      5  CB  MET A   1      -2.327   0.281  -0.833  1.00  3.14           C  
ATOM      6  CG  MET A   1      -3.069  -0.473  -1.916  1.00  3.14           C  
ATOM      7  SD  MET A   1      -3.591  -2.110  -1.377  1.00  3.14           S  
ATOM      8  CE  MET A   1      -4.804  -1.721  -0.134  1.00  3.14           C  
ATOM      9 1H   MET A   1      -0.905   0.656  -2.880  1.00  3.14           H  
ATOM     10 2H   MET A   1      -0.443   2.233  -2.726  1.00  3.14           H  
ATOM     11 3H   MET A   1       0.182   1.088  -1.717  1.00  3.14           H  
ATOM     12  HA  MET A   1      -2.500   2.192  -1.783  1.00  3.14           H  
ATOM     13 1HB  MET A   1      -1.545  -0.373  -0.464  1.00  3.14           H  
ATOM     14 2HB  MET A   1      -3.025   0.458  -0.013  1.00  3.14           H  
ATOM     15 1HG  MET A   1      -3.949   0.091  -2.220  1.00  3.14           H  
ATOM     16 2HG  MET A   1      -2.417  -0.589  -2.782  1.00  3.14           H  
ATOM     17 1HE  MET A   1      -5.202  -2.647   0.283  1.00  3.14           H  
ATOM     18 2HE  MET A   1      -4.335  -1.136   0.659  1.00  3.14           H  
ATOM     19 3HE  MET A   1      -5.613  -1.145  -0.582  1.00  3.14           H  
ATOM     20  N   ALA A   2      -0.893   1.717   0.987  1.00  2.27           N  
ATOM     21  CA  ALA A   2      -0.421   2.369   2.201  1.00  2.27           C  
ATOM     22  C   ALA A   2       0.398   1.408   3.039  1.00  2.27           C  
ATOM     23  O   ALA A   2       0.277   0.195   2.908  1.00  2.27           O  
ATOM     24  CB  ALA A   2      -1.589   2.887   3.021  1.00  2.27           C  
ATOM     25  H   ALA A   2      -0.946   0.709   0.993  1.00  2.27           H  
ATOM     26  HA  ALA A   2       0.221   3.204   1.917  1.00  2.27           H  
ATOM     27 1HB  ALA A   2      -1.212   3.382   3.920  1.00  2.27           H  
ATOM     28 2HB  ALA A   2      -2.166   3.598   2.432  1.00  2.27           H  
ATOM     29 3HB  ALA A   2      -2.225   2.054   3.311  1.00  2.27           H  
ATOM     30  N   LYS A   3       1.218   1.957   3.913  1.00  1.62           N  
ATOM     31  CA  LYS A   3       1.984   1.162   4.861  1.00  1.62           C  
ATOM     32  C   LYS A   3       1.129   0.955   6.099  1.00  1.62           C  
ATOM     33  O   LYS A   3       0.003   1.451   6.149  1.00  1.62           O  
ATOM     34  CB  LYS A   3       3.315   1.822   5.173  1.00  1.62           C  
ATOM     35  CG  LYS A   3       4.257   1.910   3.981  1.00  1.62           C  
ATOM     36  CD  LYS A   3       5.598   2.503   4.378  1.00  1.62           C  
ATOM     37  CE  LYS A   3       6.561   2.551   3.195  1.00  1.62           C  
ATOM     38  NZ  LYS A   3       7.887   3.095   3.589  1.00  1.62           N  
ATOM     39  H   LYS A   3       1.293   2.964   3.950  1.00  1.62           H  
ATOM     40  HA  LYS A   3       2.183   0.181   4.426  1.00  1.62           H  
ATOM     41 1HB  LYS A   3       3.144   2.826   5.561  1.00  1.62           H  
ATOM     42 2HB  LYS A   3       3.819   1.266   5.936  1.00  1.62           H  
ATOM     43 1HG  LYS A   3       4.418   0.909   3.574  1.00  1.62           H  
ATOM     44 2HG  LYS A   3       3.809   2.528   3.204  1.00  1.62           H  
ATOM     45 1HD  LYS A   3       5.456   3.512   4.763  1.00  1.62           H  
ATOM     46 2HD  LYS A   3       6.047   1.892   5.164  1.00  1.62           H  
ATOM     47 1HE  LYS A   3       6.701   1.539   2.812  1.00  1.62           H  
ATOM     48 2HE  LYS A   3       6.141   3.173   2.408  1.00  1.62           H  
ATOM     49 1HZ  LYS A   3       8.547   3.080   2.801  1.00  1.62           H  
ATOM     50 2HZ  LYS A   3       7.807   4.027   3.942  1.00  1.62           H  
ATOM     51 3HZ  LYS A   3       8.304   2.492   4.297  1.00  1.62           H  
ATOM     52  N   PHE A   4       1.603   0.190   7.076  1.00  1.20           N  
ATOM     53  CA  PHE A   4       0.778  -0.035   8.247  1.00  1.20           C  
ATOM     54  C   PHE A   4       0.817   1.198   9.137  1.00  1.20           C  
ATOM     55  O   PHE A   4       1.864   1.829   9.310  1.00  1.20           O  
ATOM     56  CB  PHE A   4       1.247  -1.298   8.977  1.00  1.20           C  
ATOM     57  CG  PHE A   4       0.894  -2.538   8.213  1.00  1.20           C  
ATOM     58  CD1 PHE A   4       1.791  -3.117   7.313  1.00  1.20           C  
ATOM     59  CD2 PHE A   4      -0.346  -3.124   8.377  1.00  1.20           C  
ATOM     60  CE1 PHE A   4       1.429  -4.242   6.600  1.00  1.20           C  
ATOM     61  CE2 PHE A   4      -0.693  -4.243   7.666  1.00  1.20           C  
ATOM     62  CZ  PHE A   4       0.186  -4.799   6.780  1.00  1.20           C  
ATOM     63  H   PHE A   4       2.536  -0.211   7.047  1.00  1.20           H  
ATOM     64  HA  PHE A   4      -0.252  -0.190   7.924  1.00  1.20           H  
ATOM     65 1HB  PHE A   4       2.322  -1.273   9.125  1.00  1.20           H  
ATOM     66 2HB  PHE A   4       0.786  -1.351   9.957  1.00  1.20           H  
ATOM     67  HD1 PHE A   4       2.775  -2.668   7.168  1.00  1.20           H  
ATOM     68  HD2 PHE A   4      -1.056  -2.681   9.075  1.00  1.20           H  
ATOM     69  HE1 PHE A   4       2.118  -4.684   5.889  1.00  1.20           H  
ATOM     70  HE2 PHE A   4      -1.671  -4.679   7.795  1.00  1.20           H  
ATOM     71  HZ  PHE A   4      -0.110  -5.681   6.210  1.00  1.20           H  
ATOM     72  N   GLU A   5      -0.334   1.542   9.700  1.00  0.95           N  
ATOM     73  CA  GLU A   5      -0.459   2.705  10.567  1.00  0.95           C  
ATOM     74  C   GLU A   5      -1.109   2.339  11.888  1.00  0.95           C  
ATOM     75  O   GLU A   5      -1.821   1.341  11.974  1.00  0.95           O  
ATOM     76  CB  GLU A   5      -1.271   3.809   9.867  1.00  0.95           C  
ATOM     77  CG  GLU A   5      -0.614   4.372   8.590  1.00  0.95           C  
ATOM     78  CD  GLU A   5      -1.408   5.492   7.941  1.00  0.95           C  
ATOM     79  OE1 GLU A   5      -2.463   5.811   8.435  1.00  0.95           O  
ATOM     80  OE2 GLU A   5      -0.948   6.034   6.960  1.00  0.95           O  
ATOM     81  H   GLU A   5      -1.155   0.988   9.506  1.00  0.95           H  
ATOM     82  HA  GLU A   5       0.537   3.093  10.776  1.00  0.95           H  
ATOM     83 1HB  GLU A   5      -2.251   3.420   9.595  1.00  0.95           H  
ATOM     84 2HB  GLU A   5      -1.430   4.637  10.559  1.00  0.95           H  
ATOM     85 1HG  GLU A   5       0.380   4.739   8.840  1.00  0.95           H  
ATOM     86 2HG  GLU A   5      -0.497   3.562   7.869  1.00  0.95           H  
ATOM     87  N   LEU A   6      -0.854   3.151  12.909  1.00  0.82           N  
ATOM     88  CA  LEU A   6      -1.468   2.997  14.223  1.00  0.82           C  
ATOM     89  C   LEU A   6      -2.976   3.291  14.170  1.00  0.82           C  
ATOM     90  O   LEU A   6      -3.345   4.406  13.804  1.00  0.82           O  
ATOM     91  CB  LEU A   6      -0.844   4.025  15.174  1.00  0.82           C  
ATOM     92  CG  LEU A   6      -1.364   4.014  16.603  1.00  0.82           C  
ATOM     93  CD1 LEU A   6      -0.974   2.784  17.205  1.00  0.82           C  
ATOM     94  CD2 LEU A   6      -0.820   5.195  17.391  1.00  0.82           C  
ATOM     95  H   LEU A   6      -0.230   3.931  12.757  1.00  0.82           H  
ATOM     96  HA  LEU A   6      -1.258   2.000  14.591  1.00  0.82           H  
ATOM     97 1HB  LEU A   6       0.231   3.846  15.215  1.00  0.82           H  
ATOM     98 2HB  LEU A   6      -1.009   5.022  14.768  1.00  0.82           H  
ATOM     99  HG  LEU A   6      -2.451   4.054  16.596  1.00  0.82           H  
ATOM    100 1HD1 LEU A   6      -1.351   2.751  18.231  1.00  0.82           H  
ATOM    101 2HD1 LEU A   6      -1.369   1.952  16.648  1.00  0.82           H  
ATOM    102 3HD1 LEU A   6       0.111   2.747  17.202  1.00  0.82           H  
ATOM    103 1HD2 LEU A   6      -1.194   5.154  18.407  1.00  0.82           H  
ATOM    104 2HD2 LEU A   6       0.249   5.157  17.419  1.00  0.82           H  
ATOM    105 3HD2 LEU A   6      -1.138   6.124  16.924  1.00  0.82           H  
ATOM    106  N   PRO A   7      -3.876   2.335  14.478  1.00  0.77           N  
ATOM    107  CA  PRO A   7      -5.308   2.555  14.512  1.00  0.77           C  
ATOM    108  C   PRO A   7      -5.626   3.595  15.570  1.00  0.77           C  
ATOM    109  O   PRO A   7      -5.006   3.588  16.636  1.00  0.77           O  
ATOM    110  CB  PRO A   7      -5.862   1.178  14.908  1.00  0.77           C  
ATOM    111  CG  PRO A   7      -4.778   0.200  14.504  1.00  0.77           C  
ATOM    112  CD  PRO A   7      -3.480   0.941  14.749  1.00  0.77           C  
ATOM    113  HA  PRO A   7      -5.662   2.872  13.522  1.00  0.77           H  
ATOM    114 1HB  PRO A   7      -6.083   1.161  15.986  1.00  0.77           H  
ATOM    115 2HB  PRO A   7      -6.814   0.998  14.387  1.00  0.77           H  
ATOM    116 1HG  PRO A   7      -4.854  -0.726  15.099  1.00  0.77           H  
ATOM    117 2HG  PRO A   7      -4.901  -0.090  13.450  1.00  0.77           H  
ATOM    118 1HD  PRO A   7      -3.163   0.816  15.792  1.00  0.77           H  
ATOM    119 2HD  PRO A   7      -2.749   0.570  14.038  1.00  0.77           H  
ATOM    120  N   GLU A   8      -6.614   4.440  15.322  1.00  0.75           N  
ATOM    121  CA  GLU A   8      -7.031   5.388  16.345  1.00  0.75           C  
ATOM    122  C   GLU A   8      -7.706   4.590  17.448  1.00  0.75           C  
ATOM    123  O   GLU A   8      -8.471   3.675  17.149  1.00  0.75           O  
ATOM    124  CB  GLU A   8      -7.971   6.446  15.761  1.00  0.75           C  
ATOM    125  CG  GLU A   8      -8.345   7.574  16.721  1.00  0.75           C  
ATOM    126  CD  GLU A   8      -9.182   8.659  16.072  1.00  0.75           C  
ATOM    127  OE1 GLU A   8      -9.538   8.505  14.927  1.00  0.75           O  
ATOM    128  OE2 GLU A   8      -9.449   9.647  16.718  1.00  0.75           O  
ATOM    129  H   GLU A   8      -7.085   4.423  14.429  1.00  0.75           H  
ATOM    130  HA  GLU A   8      -6.152   5.881  16.760  1.00  0.75           H  
ATOM    131 1HB  GLU A   8      -7.509   6.896  14.883  1.00  0.75           H  
ATOM    132 2HB  GLU A   8      -8.895   5.968  15.436  1.00  0.75           H  
ATOM    133 1HG  GLU A   8      -8.908   7.153  17.555  1.00  0.75           H  
ATOM    134 2HG  GLU A   8      -7.433   8.013  17.122  1.00  0.75           H  
ATOM    135  N   LEU A   9      -7.418   4.896  18.707  1.00  0.75           N  
ATOM    136  CA  LEU A   9      -8.075   4.165  19.780  1.00  0.75           C  
ATOM    137  C   LEU A   9      -9.545   4.627  19.782  1.00  0.75           C  
ATOM    138  O   LEU A   9      -9.771   5.832  19.839  1.00  0.75           O  
ATOM    139  CB  LEU A   9      -7.400   4.452  21.140  1.00  0.75           C  
ATOM    140  CG  LEU A   9      -7.896   3.594  22.287  1.00  0.75           C  
ATOM    141  CD1 LEU A   9      -7.540   2.210  21.998  1.00  0.75           C  
ATOM    142  CD2 LEU A   9      -7.245   3.973  23.589  1.00  0.75           C  
ATOM    143  H   LEU A   9      -6.768   5.640  18.913  1.00  0.75           H  
ATOM    144  HA  LEU A   9      -7.978   3.107  19.586  1.00  0.75           H  
ATOM    145 1HB  LEU A   9      -6.335   4.309  21.051  1.00  0.75           H  
ATOM    146 2HB  LEU A   9      -7.586   5.495  21.410  1.00  0.75           H  
ATOM    147  HG  LEU A   9      -8.971   3.685  22.363  1.00  0.75           H  
ATOM    148 1HD1 LEU A   9      -7.913   1.605  22.794  1.00  0.75           H  
ATOM    149 2HD1 LEU A   9      -7.974   1.903  21.070  1.00  0.75           H  
ATOM    150 3HD1 LEU A   9      -6.457   2.116  21.932  1.00  0.75           H  
ATOM    151 1HD2 LEU A   9      -7.617   3.318  24.368  1.00  0.75           H  
ATOM    152 2HD2 LEU A   9      -6.176   3.847  23.493  1.00  0.75           H  
ATOM    153 3HD2 LEU A   9      -7.477   5.006  23.836  1.00  0.75           H  
ATOM    154  N   PRO A  10     -10.568   3.736  19.707  1.00  0.74           N  
ATOM    155  CA  PRO A  10     -11.988   4.084  19.716  1.00  0.74           C  
ATOM    156  C   PRO A  10     -12.432   4.858  20.965  1.00  0.74           C  
ATOM    157  O   PRO A  10     -13.468   5.524  20.950  1.00  0.74           O  
ATOM    158  CB  PRO A  10     -12.668   2.709  19.648  1.00  0.74           C  
ATOM    159  CG  PRO A  10     -11.657   1.801  19.010  1.00  0.74           C  
ATOM    160  CD  PRO A  10     -10.327   2.281  19.523  1.00  0.74           C  
ATOM    161  HA  PRO A  10     -12.211   4.667  18.810  1.00  0.74           H  
ATOM    162 1HB  PRO A  10     -12.948   2.380  20.639  1.00  0.74           H  
ATOM    163 2HB  PRO A  10     -13.598   2.785  19.067  1.00  0.74           H  
ATOM    164 1HG  PRO A  10     -11.862   0.755  19.287  1.00  0.74           H  
ATOM    165 2HG  PRO A  10     -11.728   1.861  17.913  1.00  0.74           H  
ATOM    166 1HD  PRO A  10     -10.111   1.792  20.477  1.00  0.74           H  
ATOM    167 2HD  PRO A  10      -9.591   2.067  18.742  1.00  0.74           H  
ATOM    168  N   TYR A  11     -11.660   4.749  22.045  1.00  0.73           N  
ATOM    169  CA  TYR A  11     -11.964   5.418  23.301  1.00  0.73           C  
ATOM    170  C   TYR A  11     -10.848   6.341  23.765  1.00  0.73           C  
ATOM    171  O   TYR A  11      -9.672   6.094  23.530  1.00  0.73           O  
ATOM    172  CB  TYR A  11     -12.275   4.384  24.384  1.00  0.73           C  
ATOM    173  CG  TYR A  11     -13.543   3.643  24.130  1.00  0.73           C  
ATOM    174  CD1 TYR A  11     -13.546   2.530  23.329  1.00  0.73           C  
ATOM    175  CD2 TYR A  11     -14.723   4.107  24.689  1.00  0.73           C  
ATOM    176  CE1 TYR A  11     -14.728   1.883  23.058  1.00  0.73           C  
ATOM    177  CE2 TYR A  11     -15.906   3.460  24.429  1.00  0.73           C  
ATOM    178  CZ  TYR A  11     -15.913   2.357  23.606  1.00  0.73           C  
ATOM    179  OH  TYR A  11     -17.093   1.714  23.331  1.00  0.73           O  
ATOM    180  H   TYR A  11     -10.825   4.192  21.996  1.00  0.73           H  
ATOM    181  HA  TYR A  11     -12.850   6.036  23.154  1.00  0.73           H  
ATOM    182 1HB  TYR A  11     -11.458   3.663  24.450  1.00  0.73           H  
ATOM    183 2HB  TYR A  11     -12.353   4.879  25.338  1.00  0.73           H  
ATOM    184  HD1 TYR A  11     -12.614   2.164  22.899  1.00  0.73           H  
ATOM    185  HD2 TYR A  11     -14.714   4.992  25.327  1.00  0.73           H  
ATOM    186  HE1 TYR A  11     -14.729   1.001  22.413  1.00  0.73           H  
ATOM    187  HE2 TYR A  11     -16.838   3.830  24.863  1.00  0.73           H  
ATOM    188  HH  TYR A  11     -16.971   1.151  22.557  1.00  0.73           H  
ATOM    189  N   ALA A  12     -11.228   7.405  24.460  1.00  0.71           N  
ATOM    190  CA  ALA A  12     -10.265   8.331  25.044  1.00  0.71           C  
ATOM    191  C   ALA A  12      -9.429   7.608  26.086  1.00  0.71           C  
ATOM    192  O   ALA A  12      -9.937   6.726  26.773  1.00  0.71           O  
ATOM    193  CB  ALA A  12     -10.973   9.525  25.668  1.00  0.71           C  
ATOM    194  H   ALA A  12     -12.216   7.569  24.597  1.00  0.71           H  
ATOM    195  HA  ALA A  12      -9.599   8.679  24.253  1.00  0.71           H  
ATOM    196 1HB  ALA A  12     -10.234  10.209  26.086  1.00  0.71           H  
ATOM    197 2HB  ALA A  12     -11.555  10.041  24.906  1.00  0.71           H  
ATOM    198 3HB  ALA A  12     -11.637   9.183  26.461  1.00  0.71           H  
ATOM    199  N   TYR A  13      -8.191   8.061  26.293  1.00  0.70           N  
ATOM    200  CA  TYR A  13      -7.283   7.463  27.282  1.00  0.70           C  
ATOM    201  C   TYR A  13      -7.812   7.527  28.721  1.00  0.70           C  
ATOM    202  O   TYR A  13      -7.352   6.799  29.587  1.00  0.70           O  
ATOM    203  CB  TYR A  13      -5.909   8.128  27.222  1.00  0.70           C  
ATOM    204  CG  TYR A  13      -5.039   7.740  26.026  1.00  0.70           C  
ATOM    205  CD1 TYR A  13      -5.238   6.544  25.347  1.00  0.70           C  
ATOM    206  CD2 TYR A  13      -4.028   8.596  25.620  1.00  0.70           C  
ATOM    207  CE1 TYR A  13      -4.427   6.220  24.262  1.00  0.70           C  
ATOM    208  CE2 TYR A  13      -3.229   8.271  24.544  1.00  0.70           C  
ATOM    209  CZ  TYR A  13      -3.424   7.091  23.862  1.00  0.70           C  
ATOM    210  OH  TYR A  13      -2.615   6.787  22.775  1.00  0.70           O  
ATOM    211  H   TYR A  13      -7.845   8.811  25.712  1.00  0.70           H  
ATOM    212  HA  TYR A  13      -7.154   6.418  27.029  1.00  0.70           H  
ATOM    213 1HB  TYR A  13      -6.032   9.212  27.218  1.00  0.70           H  
ATOM    214 2HB  TYR A  13      -5.358   7.872  28.126  1.00  0.70           H  
ATOM    215  HD1 TYR A  13      -6.026   5.866  25.661  1.00  0.70           H  
ATOM    216  HD2 TYR A  13      -3.864   9.533  26.152  1.00  0.70           H  
ATOM    217  HE1 TYR A  13      -4.572   5.297  23.724  1.00  0.70           H  
ATOM    218  HE2 TYR A  13      -2.438   8.954  24.231  1.00  0.70           H  
ATOM    219  HH  TYR A  13      -2.965   6.036  22.266  1.00  0.70           H  
ATOM    220  N   ASP A  14      -8.765   8.402  28.980  1.00  0.69           N  
ATOM    221  CA  ASP A  14      -9.372   8.531  30.298  1.00  0.69           C  
ATOM    222  C   ASP A  14     -10.560   7.564  30.471  1.00  0.69           C  
ATOM    223  O   ASP A  14     -10.967   7.241  31.585  1.00  0.69           O  
ATOM    224  CB  ASP A  14      -9.879   9.963  30.508  1.00  0.69           C  
ATOM    225  CG  ASP A  14      -8.770  11.030  30.522  1.00  0.69           C  
ATOM    226  OD1 ASP A  14      -7.956  11.025  31.421  1.00  0.69           O  
ATOM    227  OD2 ASP A  14      -8.739  11.837  29.627  1.00  0.69           O  
ATOM    228  H   ASP A  14      -9.095   8.986  28.229  1.00  0.69           H  
ATOM    229  HA  ASP A  14      -8.622   8.298  31.056  1.00  0.69           H  
ATOM    230 1HB  ASP A  14     -10.592  10.209  29.720  1.00  0.69           H  
ATOM    231 2HB  ASP A  14     -10.416  10.013  31.458  1.00  0.69           H  
ATOM    232  N   ALA A  15     -11.162   7.139  29.365  1.00  0.68           N  
ATOM    233  CA  ALA A  15     -12.425   6.403  29.395  1.00  0.68           C  
ATOM    234  C   ALA A  15     -12.424   5.109  30.200  1.00  0.68           C  
ATOM    235  O   ALA A  15     -13.434   4.768  30.812  1.00  0.68           O  
ATOM    236  CB  ALA A  15     -12.838   6.069  27.984  1.00  0.68           C  
ATOM    237  H   ALA A  15     -10.739   7.314  28.458  1.00  0.68           H  
ATOM    238  HA  ALA A  15     -13.171   7.067  29.838  1.00  0.68           H  
ATOM    239 1HB  ALA A  15     -13.797   5.577  27.989  1.00  0.68           H  
ATOM    240 2HB  ALA A  15     -12.897   6.981  27.393  1.00  0.68           H  
ATOM    241 3HB  ALA A  15     -12.087   5.407  27.556  1.00  0.68           H  
ATOM    242  N   LEU A  16     -11.328   4.362  30.190  1.00  0.67           N  
ATOM    243  CA  LEU A  16     -11.325   3.095  30.908  1.00  0.67           C  
ATOM    244  C   LEU A  16     -10.575   3.219  32.229  1.00  0.67           C  
ATOM    245  O   LEU A  16     -10.330   2.202  32.894  1.00  0.67           O  
ATOM    246  CB  LEU A  16     -10.677   1.986  30.082  1.00  0.67           C  
ATOM    247  CG  LEU A  16     -11.271   1.712  28.708  1.00  0.67           C  
ATOM    248  CD1 LEU A  16     -10.511   0.571  28.086  1.00  0.67           C  
ATOM    249  CD2 LEU A  16     -12.726   1.420  28.796  1.00  0.67           C  
ATOM    250  H   LEU A  16     -10.501   4.668  29.694  1.00  0.67           H  
ATOM    251  HA  LEU A  16     -12.353   2.809  31.124  1.00  0.67           H  
ATOM    252 1HB  LEU A  16      -9.633   2.204  29.967  1.00  0.67           H  
ATOM    253 2HB  LEU A  16     -10.754   1.060  30.650  1.00  0.67           H  
ATOM    254  HG  LEU A  16     -11.123   2.593  28.080  1.00  0.67           H  
ATOM    255 1HD1 LEU A  16     -10.889   0.394  27.086  1.00  0.67           H  
ATOM    256 2HD1 LEU A  16      -9.470   0.837  28.044  1.00  0.67           H  
ATOM    257 3HD1 LEU A  16     -10.635  -0.326  28.694  1.00  0.67           H  
ATOM    258 1HD2 LEU A  16     -13.101   1.240  27.795  1.00  0.67           H  
ATOM    259 2HD2 LEU A  16     -12.893   0.540  29.412  1.00  0.67           H  
ATOM    260 3HD2 LEU A  16     -13.239   2.273  29.235  1.00  0.67           H  
ATOM    261  N   GLU A  17     -10.211   4.459  32.604  1.00  0.67           N  
ATOM    262  CA  GLU A  17      -9.365   4.749  33.767  1.00  0.67           C  
ATOM    263  C   GLU A  17      -9.647   3.965  35.058  1.00  0.67           C  
ATOM    264  O   GLU A  17      -8.694   3.523  35.693  1.00  0.67           O  
ATOM    265  CB  GLU A  17      -9.318   6.257  34.052  1.00  0.67           C  
ATOM    266  CG  GLU A  17      -8.397   6.657  35.191  1.00  0.67           C  
ATOM    267  CD  GLU A  17      -8.346   8.152  35.413  1.00  0.67           C  
ATOM    268  OE1 GLU A  17      -9.065   8.857  34.754  1.00  0.67           O  
ATOM    269  OE2 GLU A  17      -7.579   8.584  36.241  1.00  0.67           O  
ATOM    270  H   GLU A  17     -10.516   5.262  32.049  1.00  0.67           H  
ATOM    271  HA  GLU A  17      -8.350   4.500  33.475  1.00  0.67           H  
ATOM    272 1HB  GLU A  17      -8.935   6.759  33.164  1.00  0.67           H  
ATOM    273 2HB  GLU A  17     -10.293   6.667  34.242  1.00  0.67           H  
ATOM    274 1HG  GLU A  17      -8.742   6.174  36.105  1.00  0.67           H  
ATOM    275 2HG  GLU A  17      -7.394   6.290  34.975  1.00  0.67           H  
ATOM    276  N   PRO A  18     -10.903   3.776  35.522  1.00  0.67           N  
ATOM    277  CA  PRO A  18     -11.215   3.045  36.741  1.00  0.67           C  
ATOM    278  C   PRO A  18     -10.710   1.592  36.738  1.00  0.67           C  
ATOM    279  O   PRO A  18     -10.580   0.984  37.803  1.00  0.67           O  
ATOM    280  CB  PRO A  18     -12.751   3.092  36.772  1.00  0.67           C  
ATOM    281  CG  PRO A  18     -13.119   4.318  35.968  1.00  0.67           C  
ATOM    282  CD  PRO A  18     -12.110   4.357  34.859  1.00  0.67           C  
ATOM    283  HA  PRO A  18     -10.794   3.591  37.595  1.00  0.67           H  
ATOM    284 1HB  PRO A  18     -13.156   2.163  36.346  1.00  0.67           H  
ATOM    285 2HB  PRO A  18     -13.100   3.141  37.813  1.00  0.67           H  
ATOM    286 1HG  PRO A  18     -14.151   4.232  35.595  1.00  0.67           H  
ATOM    287 2HG  PRO A  18     -13.083   5.215  36.603  1.00  0.67           H  
ATOM    288 1HD  PRO A  18     -12.473   3.710  34.059  1.00  0.67           H  
ATOM    289 2HD  PRO A  18     -11.975   5.376  34.536  1.00  0.67           H  
ATOM    290  N   HIS A  19     -10.449   1.029  35.550  1.00  0.68           N  
ATOM    291  CA  HIS A  19     -10.003  -0.354  35.421  1.00  0.68           C  
ATOM    292  C   HIS A  19      -8.567  -0.445  34.887  1.00  0.68           C  
ATOM    293  O   HIS A  19      -7.739  -1.236  35.374  1.00  0.68           O  
ATOM    294  CB  HIS A  19     -10.965  -1.047  34.467  1.00  0.68           C  
ATOM    295  CG  HIS A  19     -12.367  -1.020  34.979  1.00  0.68           C  
ATOM    296  ND1 HIS A  19     -12.793  -1.781  36.045  1.00  0.68           N  
ATOM    297  CD2 HIS A  19     -13.437  -0.289  34.585  1.00  0.68           C  
ATOM    298  CE1 HIS A  19     -14.070  -1.528  36.276  1.00  0.68           C  
ATOM    299  NE2 HIS A  19     -14.484  -0.630  35.402  1.00  0.68           N  
ATOM    300  H   HIS A  19     -10.535   1.572  34.697  1.00  0.68           H  
ATOM    301  HA  HIS A  19     -10.039  -0.850  36.389  1.00  0.68           H  
ATOM    302 1HB  HIS A  19     -10.936  -0.538  33.504  1.00  0.68           H  
ATOM    303 2HB  HIS A  19     -10.667  -2.081  34.305  1.00  0.68           H  
ATOM    304  HD2 HIS A  19     -13.458   0.435  33.769  1.00  0.68           H  
ATOM    305  HE1 HIS A  19     -14.678  -1.985  37.055  1.00  0.68           H  
ATOM    306  HE2 HIS A  19     -15.419  -0.247  35.342  1.00  0.68           H  
ATOM    307  N   ILE A  20      -8.283   0.372  33.867  1.00  0.69           N  
ATOM    308  CA  ILE A  20      -6.971   0.451  33.232  1.00  0.69           C  
ATOM    309  C   ILE A  20      -6.542   1.922  33.227  1.00  0.69           C  
ATOM    310  O   ILE A  20      -7.130   2.722  32.505  1.00  0.69           O  
ATOM    311  CB  ILE A  20      -7.030  -0.056  31.768  1.00  0.69           C  
ATOM    312  CG1 ILE A  20      -7.560  -1.535  31.696  1.00  0.69           C  
ATOM    313  CG2 ILE A  20      -5.649   0.048  31.128  1.00  0.69           C  
ATOM    314  CD1 ILE A  20      -7.851  -2.031  30.263  1.00  0.69           C  
ATOM    315  H   ILE A  20      -9.012   0.996  33.528  1.00  0.69           H  
ATOM    316  HA  ILE A  20      -6.249  -0.128  33.804  1.00  0.69           H  
ATOM    317  HB  ILE A  20      -7.728   0.570  31.206  1.00  0.69           H  
ATOM    318 1HG1 ILE A  20      -6.819  -2.198  32.151  1.00  0.69           H  
ATOM    319 2HG1 ILE A  20      -8.485  -1.610  32.262  1.00  0.69           H  
ATOM    320 1HG2 ILE A  20      -5.694  -0.281  30.092  1.00  0.69           H  
ATOM    321 2HG2 ILE A  20      -5.317   1.082  31.168  1.00  0.69           H  
ATOM    322 3HG2 ILE A  20      -4.948  -0.580  31.680  1.00  0.69           H  
ATOM    323 1HD1 ILE A  20      -8.217  -3.060  30.300  1.00  0.69           H  
ATOM    324 2HD1 ILE A  20      -8.609  -1.393  29.805  1.00  0.69           H  
ATOM    325 3HD1 ILE A  20      -6.938  -1.993  29.669  1.00  0.69           H  
ATOM    326  N   ASP A  21      -5.498   2.284  33.977  1.00  0.70           N  
ATOM    327  CA  ASP A  21      -5.122   3.702  34.069  1.00  0.70           C  
ATOM    328  C   ASP A  21      -4.761   4.282  32.721  1.00  0.70           C  
ATOM    329  O   ASP A  21      -4.168   3.595  31.882  1.00  0.70           O  
ATOM    330  CB  ASP A  21      -3.945   3.967  35.026  1.00  0.70           C  
ATOM    331  CG  ASP A  21      -4.291   3.877  36.536  1.00  0.70           C  
ATOM    332  OD1 ASP A  21      -5.445   3.750  36.884  1.00  0.70           O  
ATOM    333  OD2 ASP A  21      -3.386   3.924  37.323  1.00  0.70           O  
ATOM    334  H   ASP A  21      -5.006   1.589  34.516  1.00  0.70           H  
ATOM    335  HA  ASP A  21      -5.986   4.252  34.450  1.00  0.70           H  
ATOM    336 1HB  ASP A  21      -3.145   3.249  34.821  1.00  0.70           H  
ATOM    337 2HB  ASP A  21      -3.540   4.958  34.830  1.00  0.70           H  
ATOM    338  N   LYS A  22      -5.025   5.579  32.551  1.00  0.71           N  
ATOM    339  CA  LYS A  22      -4.683   6.271  31.314  1.00  0.71           C  
ATOM    340  C   LYS A  22      -3.197   6.156  30.967  1.00  0.71           C  
ATOM    341  O   LYS A  22      -2.819   6.153  29.795  1.00  0.71           O  
ATOM    342  CB  LYS A  22      -5.080   7.745  31.432  1.00  0.71           C  
ATOM    343  CG  LYS A  22      -4.312   8.561  32.453  1.00  0.71           C  
ATOM    344  CD  LYS A  22      -4.973   9.911  32.605  1.00  0.71           C  
ATOM    345  CE  LYS A  22      -4.738  10.788  31.379  1.00  0.71           C  
ATOM    346  NZ  LYS A  22      -5.434  12.083  31.500  1.00  0.71           N  
ATOM    347  H   LYS A  22      -5.512   6.083  33.283  1.00  0.71           H  
ATOM    348  HA  LYS A  22      -5.256   5.819  30.504  1.00  0.71           H  
ATOM    349 1HB  LYS A  22      -4.963   8.229  30.467  1.00  0.71           H  
ATOM    350 2HB  LYS A  22      -6.139   7.811  31.695  1.00  0.71           H  
ATOM    351 1HG  LYS A  22      -4.314   8.050  33.415  1.00  0.71           H  
ATOM    352 2HG  LYS A  22      -3.284   8.701  32.125  1.00  0.71           H  
ATOM    353 1HD  LYS A  22      -6.057   9.775  32.732  1.00  0.71           H  
ATOM    354 2HD  LYS A  22      -4.584  10.416  33.488  1.00  0.71           H  
ATOM    355 1HE  LYS A  22      -3.671  10.968  31.272  1.00  0.71           H  
ATOM    356 2HE  LYS A  22      -5.105  10.274  30.488  1.00  0.71           H  
ATOM    357 1HZ  LYS A  22      -5.278  12.639  30.679  1.00  0.71           H  
ATOM    358 2HZ  LYS A  22      -6.437  11.864  31.573  1.00  0.71           H  
ATOM    359 3HZ  LYS A  22      -5.128  12.581  32.312  1.00  0.71           H  
ATOM    360  N   GLU A  23      -2.347   6.002  31.984  1.00  0.72           N  
ATOM    361  CA  GLU A  23      -0.921   5.838  31.749  1.00  0.72           C  
ATOM    362  C   GLU A  23      -0.664   4.564  30.949  1.00  0.72           C  
ATOM    363  O   GLU A  23       0.182   4.551  30.052  1.00  0.72           O  
ATOM    364  CB  GLU A  23      -0.160   5.828  33.075  1.00  0.72           C  
ATOM    365  CG  GLU A  23       1.340   5.699  32.941  1.00  0.72           C  
ATOM    366  CD  GLU A  23       2.072   5.892  34.246  1.00  0.72           C  
ATOM    367  OE1 GLU A  23       1.430   6.158  35.231  1.00  0.72           O  
ATOM    368  OE2 GLU A  23       3.277   5.779  34.253  1.00  0.72           O  
ATOM    369  H   GLU A  23      -2.702   6.004  32.928  1.00  0.72           H  
ATOM    370  HA  GLU A  23      -0.568   6.683  31.159  1.00  0.72           H  
ATOM    371 1HB  GLU A  23      -0.374   6.746  33.622  1.00  0.72           H  
ATOM    372 2HB  GLU A  23      -0.511   4.993  33.685  1.00  0.72           H  
ATOM    373 1HG  GLU A  23       1.546   4.701  32.582  1.00  0.72           H  
ATOM    374 2HG  GLU A  23       1.705   6.409  32.202  1.00  0.72           H  
ATOM    375  N   THR A  24      -1.400   3.495  31.281  1.00  0.74           N  
ATOM    376  CA  THR A  24      -1.267   2.214  30.614  1.00  0.74           C  
ATOM    377  C   THR A  24      -1.852   2.304  29.234  1.00  0.74           C  
ATOM    378  O   THR A  24      -1.277   1.793  28.277  1.00  0.74           O  
ATOM    379  CB  THR A  24      -1.947   1.061  31.379  1.00  0.74           C  
ATOM    380  OG1 THR A  24      -1.351   0.908  32.672  1.00  0.74           O  
ATOM    381  CG2 THR A  24      -1.788  -0.235  30.588  1.00  0.74           C  
ATOM    382  H   THR A  24      -2.128   3.591  31.977  1.00  0.74           H  
ATOM    383  HA  THR A  24      -0.214   1.980  30.504  1.00  0.74           H  
ATOM    384  HB  THR A  24      -2.997   1.284  31.506  1.00  0.74           H  
ATOM    385  HG1 THR A  24      -1.690   0.106  33.087  1.00  0.74           H  
ATOM    386 1HG2 THR A  24      -2.268  -1.054  31.128  1.00  0.74           H  
ATOM    387 2HG2 THR A  24      -2.254  -0.121  29.608  1.00  0.74           H  
ATOM    388 3HG2 THR A  24      -0.730  -0.451  30.462  1.00  0.74           H  
ATOM    389  N   MET A  25      -3.008   2.959  29.114  1.00  0.76           N  
ATOM    390  CA  MET A  25      -3.658   3.043  27.813  1.00  0.76           C  
ATOM    391  C   MET A  25      -2.741   3.781  26.831  1.00  0.76           C  
ATOM    392  O   MET A  25      -2.615   3.380  25.676  1.00  0.76           O  
ATOM    393  CB  MET A  25      -5.007   3.759  27.914  1.00  0.76           C  
ATOM    394  CG  MET A  25      -6.098   2.998  28.706  1.00  0.76           C  
ATOM    395  SD  MET A  25      -7.654   3.877  28.868  1.00  0.76           S  
ATOM    396  CE  MET A  25      -8.350   3.789  27.218  1.00  0.76           C  
ATOM    397  H   MET A  25      -3.438   3.365  29.948  1.00  0.76           H  
ATOM    398  HA  MET A  25      -3.813   2.038  27.434  1.00  0.76           H  
ATOM    399 1HB  MET A  25      -4.866   4.736  28.374  1.00  0.76           H  
ATOM    400 2HB  MET A  25      -5.395   3.926  26.913  1.00  0.76           H  
ATOM    401 1HG  MET A  25      -6.307   2.062  28.274  1.00  0.76           H  
ATOM    402 2HG  MET A  25      -5.716   2.830  29.712  1.00  0.76           H  
ATOM    403 1HE  MET A  25      -9.312   4.299  27.199  1.00  0.76           H  
ATOM    404 2HE  MET A  25      -7.681   4.263  26.520  1.00  0.76           H  
ATOM    405 3HE  MET A  25      -8.488   2.754  26.932  1.00  0.76           H  
ATOM    406  N   ASN A  26      -2.033   4.808  27.315  1.00  0.77           N  
ATOM    407  CA  ASN A  26      -1.115   5.590  26.489  1.00  0.77           C  
ATOM    408  C   ASN A  26       0.186   4.849  26.176  1.00  0.77           C  
ATOM    409  O   ASN A  26       0.603   4.777  25.010  1.00  0.77           O  
ATOM    410  CB  ASN A  26      -0.812   6.911  27.166  1.00  0.77           C  
ATOM    411  CG  ASN A  26       0.061   7.815  26.350  1.00  0.77           C  
ATOM    412  OD1 ASN A  26      -0.099   7.931  25.133  1.00  0.77           O  
ATOM    413  ND2 ASN A  26       0.987   8.473  27.002  1.00  0.77           N  
ATOM    414  H   ASN A  26      -2.181   5.102  28.281  1.00  0.77           H  
ATOM    415  HA  ASN A  26      -1.604   5.790  25.540  1.00  0.77           H  
ATOM    416 1HB  ASN A  26      -1.750   7.423  27.385  1.00  0.77           H  
ATOM    417 2HB  ASN A  26      -0.324   6.715  28.125  1.00  0.77           H  
ATOM    418 1HD2 ASN A  26       1.599   9.095  26.513  1.00  0.77           H  
ATOM    419 2HD2 ASN A  26       1.080   8.352  27.990  1.00  0.77           H  
ATOM    420  N   ILE A  27       0.820   4.261  27.194  1.00  0.78           N  
ATOM    421  CA  ILE A  27       2.053   3.531  26.939  1.00  0.78           C  
ATOM    422  C   ILE A  27       1.774   2.343  26.028  1.00  0.78           C  
ATOM    423  O   ILE A  27       2.516   2.107  25.070  1.00  0.78           O  
ATOM    424  CB  ILE A  27       2.721   3.107  28.261  1.00  0.78           C  
ATOM    425  CG1 ILE A  27       3.246   4.378  28.959  1.00  0.78           C  
ATOM    426  CG2 ILE A  27       3.831   2.101  28.016  1.00  0.78           C  
ATOM    427  CD1 ILE A  27       3.675   4.175  30.376  1.00  0.78           C  
ATOM    428  H   ILE A  27       0.467   4.331  28.147  1.00  0.78           H  
ATOM    429  HA  ILE A  27       2.744   4.191  26.429  1.00  0.78           H  
ATOM    430  HB  ILE A  27       1.968   2.666  28.917  1.00  0.78           H  
ATOM    431 1HG1 ILE A  27       4.092   4.760  28.395  1.00  0.78           H  
ATOM    432 2HG1 ILE A  27       2.454   5.130  28.952  1.00  0.78           H  
ATOM    433 1HG2 ILE A  27       4.281   1.817  28.966  1.00  0.78           H  
ATOM    434 2HG2 ILE A  27       3.406   1.232  27.548  1.00  0.78           H  
ATOM    435 3HG2 ILE A  27       4.587   2.535  27.367  1.00  0.78           H  
ATOM    436 1HD1 ILE A  27       4.024   5.119  30.796  1.00  0.78           H  
ATOM    437 2HD1 ILE A  27       2.836   3.827  30.942  1.00  0.78           H  
ATOM    438 3HD1 ILE A  27       4.477   3.442  30.420  1.00  0.78           H  
ATOM    439  N   HIS A  28       0.707   1.606  26.295  1.00  0.78           N  
ATOM    440  CA  HIS A  28       0.349   0.494  25.447  1.00  0.78           C  
ATOM    441  C   HIS A  28      -0.017   0.956  24.026  1.00  0.78           C  
ATOM    442  O   HIS A  28       0.574   0.476  23.053  1.00  0.78           O  
ATOM    443  CB  HIS A  28      -0.790  -0.295  26.099  1.00  0.78           C  
ATOM    444  CG  HIS A  28      -1.295  -1.406  25.302  1.00  0.78           C  
ATOM    445  ND1 HIS A  28      -2.097  -2.410  25.807  1.00  0.78           N  
ATOM    446  CD2 HIS A  28      -1.148  -1.644  24.020  1.00  0.78           C  
ATOM    447  CE1 HIS A  28      -2.428  -3.227  24.829  1.00  0.78           C  
ATOM    448  NE2 HIS A  28      -1.877  -2.772  23.705  1.00  0.78           N  
ATOM    449  H   HIS A  28       0.112   1.820  27.092  1.00  0.78           H  
ATOM    450  HA  HIS A  28       1.194  -0.177  25.359  1.00  0.78           H  
ATOM    451 1HB  HIS A  28      -0.475  -0.666  27.072  1.00  0.78           H  
ATOM    452 2HB  HIS A  28      -1.620   0.384  26.271  1.00  0.78           H  
ATOM    453  HD1 HIS A  28      -2.406  -2.518  26.754  1.00  0.78           H  
ATOM    454  HD2 HIS A  28      -0.605  -1.099  23.282  1.00  0.78           H  
ATOM    455  HE1 HIS A  28      -3.050  -4.095  25.019  1.00  0.78           H  
ATOM    456  N   HIS A  29      -0.963   1.895  23.895  1.00  0.79           N  
ATOM    457  CA  HIS A  29      -1.414   2.304  22.571  1.00  0.79           C  
ATOM    458  C   HIS A  29      -0.405   3.129  21.790  1.00  0.79           C  
ATOM    459  O   HIS A  29      -0.094   2.788  20.661  1.00  0.79           O  
ATOM    460  CB  HIS A  29      -2.753   3.041  22.648  1.00  0.79           C  
ATOM    461  CG  HIS A  29      -3.280   3.515  21.312  1.00  0.79           C  
ATOM    462  ND1 HIS A  29      -3.121   4.813  20.878  1.00  0.79           N  
ATOM    463  CD2 HIS A  29      -3.922   2.866  20.309  1.00  0.79           C  
ATOM    464  CE1 HIS A  29      -3.649   4.942  19.675  1.00  0.79           C  
ATOM    465  NE2 HIS A  29      -4.130   3.782  19.302  1.00  0.79           N  
ATOM    466  H   HIS A  29      -1.415   2.314  24.706  1.00  0.79           H  
ATOM    467  HA  HIS A  29      -1.597   1.410  21.987  1.00  0.79           H  
ATOM    468 1HB  HIS A  29      -3.503   2.399  23.116  1.00  0.79           H  
ATOM    469 2HB  HIS A  29      -2.631   3.915  23.276  1.00  0.79           H  
ATOM    470  HD2 HIS A  29      -4.208   1.819  20.294  1.00  0.79           H  
ATOM    471  HE1 HIS A  29      -3.666   5.853  19.079  1.00  0.79           H  
ATOM    472  HE2 HIS A  29      -4.576   3.608  18.390  1.00  0.79           H  
ATOM    473  N   THR A  30       0.105   4.219  22.340  1.00  0.79           N  
ATOM    474  CA  THR A  30       1.020   5.003  21.535  1.00  0.79           C  
ATOM    475  C   THR A  30       2.417   4.400  21.450  1.00  0.79           C  
ATOM    476  O   THR A  30       2.945   4.190  20.359  1.00  0.79           O  
ATOM    477  CB  THR A  30       1.152   6.456  22.050  1.00  0.79           C  
ATOM    478  OG1 THR A  30      -0.104   7.155  21.961  1.00  0.79           O  
ATOM    479  CG2 THR A  30       2.183   7.190  21.212  1.00  0.79           C  
ATOM    480  H   THR A  30      -0.101   4.498  23.296  1.00  0.79           H  
ATOM    481  HA  THR A  30       0.618   5.049  20.522  1.00  0.79           H  
ATOM    482  HB  THR A  30       1.474   6.442  23.093  1.00  0.79           H  
ATOM    483  HG1 THR A  30      -0.782   6.791  22.552  1.00  0.79           H  
ATOM    484 1HG2 THR A  30       2.285   8.210  21.578  1.00  0.79           H  
ATOM    485 2HG2 THR A  30       3.142   6.680  21.282  1.00  0.79           H  
ATOM    486 3HG2 THR A  30       1.854   7.207  20.176  1.00  0.79           H  
ATOM    487  N   LYS A  31       3.028   4.095  22.588  1.00  0.79           N  
ATOM    488  CA  LYS A  31       4.428   3.665  22.510  1.00  0.79           C  
ATOM    489  C   LYS A  31       4.612   2.242  21.988  1.00  0.79           C  
ATOM    490  O   LYS A  31       5.371   2.010  21.029  1.00  0.79           O  
ATOM    491  CB  LYS A  31       5.111   3.815  23.869  1.00  0.79           C  
ATOM    492  CG  LYS A  31       6.579   3.436  23.893  1.00  0.79           C  
ATOM    493  CD  LYS A  31       7.196   3.710  25.260  1.00  0.79           C  
ATOM    494  CE  LYS A  31       8.668   3.330  25.290  1.00  0.79           C  
ATOM    495  NZ  LYS A  31       9.289   3.612  26.614  1.00  0.79           N  
ATOM    496  H   LYS A  31       2.529   4.211  23.475  1.00  0.79           H  
ATOM    497  HA  LYS A  31       4.940   4.329  21.813  1.00  0.79           H  
ATOM    498 1HB  LYS A  31       5.016   4.843  24.215  1.00  0.79           H  
ATOM    499 2HB  LYS A  31       4.618   3.185  24.596  1.00  0.79           H  
ATOM    500 1HG  LYS A  31       6.676   2.370  23.670  1.00  0.79           H  
ATOM    501 2HG  LYS A  31       7.117   4.000  23.132  1.00  0.79           H  
ATOM    502 1HD  LYS A  31       7.092   4.767  25.504  1.00  0.79           H  
ATOM    503 2HD  LYS A  31       6.668   3.126  26.014  1.00  0.79           H  
ATOM    504 1HE  LYS A  31       8.764   2.266  25.073  1.00  0.79           H  
ATOM    505 2HE  LYS A  31       9.198   3.896  24.524  1.00  0.79           H  
ATOM    506 1HZ  LYS A  31      10.263   3.345  26.592  1.00  0.79           H  
ATOM    507 2HZ  LYS A  31       9.215   4.599  26.818  1.00  0.79           H  
ATOM    508 3HZ  LYS A  31       8.813   3.084  27.330  1.00  0.79           H  
ATOM    509  N   HIS A  32       3.916   1.280  22.582  1.00  0.78           N  
ATOM    510  CA  HIS A  32       4.151  -0.084  22.143  1.00  0.78           C  
ATOM    511  C   HIS A  32       3.597  -0.338  20.746  1.00  0.78           C  
ATOM    512  O   HIS A  32       4.304  -0.900  19.903  1.00  0.78           O  
ATOM    513  CB  HIS A  32       3.617  -1.092  23.167  1.00  0.78           C  
ATOM    514  CG  HIS A  32       4.477  -1.163  24.404  1.00  0.78           C  
ATOM    515  ND1 HIS A  32       5.785  -1.609  24.376  1.00  0.78           N  
ATOM    516  CD2 HIS A  32       4.225  -0.846  25.686  1.00  0.78           C  
ATOM    517  CE1 HIS A  32       6.288  -1.562  25.594  1.00  0.78           C  
ATOM    518  NE2 HIS A  32       5.366  -1.102  26.405  1.00  0.78           N  
ATOM    519  H   HIS A  32       3.283   1.493  23.356  1.00  0.78           H  
ATOM    520  HA  HIS A  32       5.226  -0.250  22.086  1.00  0.78           H  
ATOM    521 1HB  HIS A  32       2.616  -0.820  23.461  1.00  0.78           H  
ATOM    522 2HB  HIS A  32       3.568  -2.084  22.716  1.00  0.78           H  
ATOM    523  HD2 HIS A  32       3.300  -0.464  26.075  1.00  0.78           H  
ATOM    524  HE1 HIS A  32       7.299  -1.853  25.880  1.00  0.78           H  
ATOM    525  HE2 HIS A  32       5.475  -0.958  27.397  1.00  0.78           H  
ATOM    526  N   HIS A  33       2.404   0.155  20.428  1.00  0.76           N  
ATOM    527  CA  HIS A  33       1.937  -0.119  19.077  1.00  0.76           C  
ATOM    528  C   HIS A  33       2.816   0.557  18.040  1.00  0.76           C  
ATOM    529  O   HIS A  33       3.127  -0.063  17.026  1.00  0.76           O  
ATOM    530  CB  HIS A  33       0.553   0.390  18.793  1.00  0.76           C  
ATOM    531  CG  HIS A  33      -0.486  -0.189  19.514  1.00  0.76           C  
ATOM    532  ND1 HIS A  33      -1.806   0.041  19.217  1.00  0.76           N  
ATOM    533  CD2 HIS A  33      -0.466  -0.963  20.573  1.00  0.76           C  
ATOM    534  CE1 HIS A  33      -2.544  -0.574  20.072  1.00  0.76           C  
ATOM    535  NE2 HIS A  33      -1.752  -1.185  20.929  1.00  0.76           N  
ATOM    536  H   HIS A  33       1.816   0.614  21.129  1.00  0.76           H  
ATOM    537  HA  HIS A  33       1.955  -1.192  18.894  1.00  0.76           H  
ATOM    538 1HB  HIS A  33       0.564   1.422  18.970  1.00  0.76           H  
ATOM    539 2HB  HIS A  33       0.343   0.244  17.736  1.00  0.76           H  
ATOM    540  HD2 HIS A  33       0.420  -1.335  21.087  1.00  0.76           H  
ATOM    541  HE1 HIS A  33      -3.610  -0.552  20.057  1.00  0.76           H  
ATOM    542  HE2 HIS A  33      -1.984  -1.773  21.761  1.00  0.76           H  
ATOM    543  N   ASN A  34       3.260   1.809  18.273  1.00  0.75           N  
ATOM    544  CA  ASN A  34       4.090   2.452  17.258  1.00  0.75           C  
ATOM    545  C   ASN A  34       5.370   1.686  17.022  1.00  0.75           C  
ATOM    546  O   ASN A  34       5.854   1.615  15.885  1.00  0.75           O  
ATOM    547  CB  ASN A  34       4.407   3.886  17.612  1.00  0.75           C  
ATOM    548  CG  ASN A  34       3.276   4.812  17.352  1.00  0.75           C  
ATOM    549  OD1 ASN A  34       2.411   4.498  16.534  1.00  0.75           O  
ATOM    550  ND2 ASN A  34       3.273   5.948  17.999  1.00  0.75           N  
ATOM    551  H   ASN A  34       3.023   2.336  19.118  1.00  0.75           H  
ATOM    552  HA  ASN A  34       3.535   2.453  16.320  1.00  0.75           H  
ATOM    553 1HB  ASN A  34       4.696   3.943  18.661  1.00  0.75           H  
ATOM    554 2HB  ASN A  34       5.264   4.215  17.028  1.00  0.75           H  
ATOM    555 1HD2 ASN A  34       2.546   6.617  17.851  1.00  0.75           H  
ATOM    556 2HD2 ASN A  34       4.004   6.144  18.651  1.00  0.75           H  
ATOM    557  N   THR A  35       5.904   1.072  18.075  1.00  0.73           N  
ATOM    558  CA  THR A  35       7.106   0.283  17.938  1.00  0.73           C  
ATOM    559  C   THR A  35       6.866  -0.882  16.985  1.00  0.73           C  
ATOM    560  O   THR A  35       7.676  -1.135  16.087  1.00  0.73           O  
ATOM    561  CB  THR A  35       7.552  -0.254  19.305  1.00  0.73           C  
ATOM    562  OG1 THR A  35       7.858   0.854  20.180  1.00  0.73           O  
ATOM    563  CG2 THR A  35       8.752  -1.157  19.148  1.00  0.73           C  
ATOM    564  H   THR A  35       5.488   1.180  19.005  1.00  0.73           H  
ATOM    565  HA  THR A  35       7.893   0.911  17.525  1.00  0.73           H  
ATOM    566  HB  THR A  35       6.748  -0.832  19.745  1.00  0.73           H  
ATOM    567  HG1 THR A  35       7.023   1.347  20.387  1.00  0.73           H  
ATOM    568 1HG2 THR A  35       9.046  -1.535  20.125  1.00  0.73           H  
ATOM    569 2HG2 THR A  35       8.492  -1.994  18.495  1.00  0.73           H  
ATOM    570 3HG2 THR A  35       9.572  -0.592  18.711  1.00  0.73           H  
ATOM    571  N   TYR A  36       5.735  -1.569  17.159  1.00  0.70           N  
ATOM    572  CA  TYR A  36       5.436  -2.741  16.344  1.00  0.70           C  
ATOM    573  C   TYR A  36       5.025  -2.380  14.925  1.00  0.70           C  
ATOM    574  O   TYR A  36       5.377  -3.079  13.970  1.00  0.70           O  
ATOM    575  CB  TYR A  36       4.380  -3.579  17.047  1.00  0.70           C  
ATOM    576  CG  TYR A  36       4.974  -4.134  18.283  1.00  0.70           C  
ATOM    577  CD1 TYR A  36       4.409  -3.914  19.521  1.00  0.70           C  
ATOM    578  CD2 TYR A  36       6.157  -4.812  18.173  1.00  0.70           C  
ATOM    579  CE1 TYR A  36       5.040  -4.390  20.645  1.00  0.70           C  
ATOM    580  CE2 TYR A  36       6.791  -5.286  19.278  1.00  0.70           C  
ATOM    581  CZ  TYR A  36       6.249  -5.082  20.514  1.00  0.70           C  
ATOM    582  OH  TYR A  36       6.910  -5.561  21.620  1.00  0.70           O  
ATOM    583  H   TYR A  36       5.101  -1.290  17.914  1.00  0.70           H  
ATOM    584  HA  TYR A  36       6.343  -3.340  16.272  1.00  0.70           H  
ATOM    585 1HB  TYR A  36       3.516  -2.961  17.311  1.00  0.70           H  
ATOM    586 2HB  TYR A  36       4.045  -4.401  16.409  1.00  0.70           H  
ATOM    587  HD1 TYR A  36       3.474  -3.359  19.610  1.00  0.70           H  
ATOM    588  HD2 TYR A  36       6.592  -4.963  17.196  1.00  0.70           H  
ATOM    589  HE1 TYR A  36       4.600  -4.213  21.625  1.00  0.70           H  
ATOM    590  HE2 TYR A  36       7.732  -5.822  19.175  1.00  0.70           H  
ATOM    591  HH  TYR A  36       7.682  -6.055  21.341  1.00  0.70           H  
ATOM    592  N   VAL A  37       4.324  -1.262  14.764  1.00  0.69           N  
ATOM    593  CA  VAL A  37       3.931  -0.824  13.435  1.00  0.69           C  
ATOM    594  C   VAL A  37       5.184  -0.455  12.650  1.00  0.69           C  
ATOM    595  O   VAL A  37       5.354  -0.863  11.497  1.00  0.69           O  
ATOM    596  CB  VAL A  37       2.984   0.390  13.499  1.00  0.69           C  
ATOM    597  CG1 VAL A  37       2.761   0.926  12.115  1.00  0.69           C  
ATOM    598  CG2 VAL A  37       1.641  -0.012  14.097  1.00  0.69           C  
ATOM    599  H   VAL A  37       4.041  -0.724  15.581  1.00  0.69           H  
ATOM    600  HA  VAL A  37       3.418  -1.643  12.930  1.00  0.69           H  
ATOM    601  HB  VAL A  37       3.444   1.170  14.106  1.00  0.69           H  
ATOM    602 1HG1 VAL A  37       2.102   1.787  12.163  1.00  0.69           H  
ATOM    603 2HG1 VAL A  37       3.713   1.224  11.678  1.00  0.69           H  
ATOM    604 3HG1 VAL A  37       2.306   0.154  11.501  1.00  0.69           H  
ATOM    605 1HG2 VAL A  37       0.985   0.854  14.133  1.00  0.69           H  
ATOM    606 2HG2 VAL A  37       1.205  -0.771  13.474  1.00  0.69           H  
ATOM    607 3HG2 VAL A  37       1.773  -0.403  15.091  1.00  0.69           H  
ATOM    608  N   THR A  38       6.092   0.284  13.298  1.00  0.67           N  
ATOM    609  CA  THR A  38       7.324   0.706  12.661  1.00  0.67           C  
ATOM    610  C   THR A  38       8.166  -0.491  12.245  1.00  0.67           C  
ATOM    611  O   THR A  38       8.624  -0.560  11.100  1.00  0.67           O  
ATOM    612  CB  THR A  38       8.158   1.580  13.618  1.00  0.67           C  
ATOM    613  OG1 THR A  38       7.414   2.750  13.967  1.00  0.67           O  
ATOM    614  CG2 THR A  38       9.463   1.981  12.959  1.00  0.67           C  
ATOM    615  H   THR A  38       5.917   0.593  14.254  1.00  0.67           H  
ATOM    616  HA  THR A  38       7.077   1.282  11.771  1.00  0.67           H  
ATOM    617  HB  THR A  38       8.372   1.015  14.528  1.00  0.67           H  
ATOM    618  HG1 THR A  38       6.681   2.478  14.568  1.00  0.67           H  
ATOM    619 1HG2 THR A  38      10.041   2.593  13.649  1.00  0.67           H  
ATOM    620 2HG2 THR A  38      10.030   1.084  12.705  1.00  0.67           H  
ATOM    621 3HG2 THR A  38       9.255   2.548  12.054  1.00  0.67           H  
ATOM    622  N   LYS A  39       8.350  -1.454  13.153  1.00  0.67           N  
ATOM    623  CA  LYS A  39       9.151  -2.622  12.828  1.00  0.67           C  
ATOM    624  C   LYS A  39       8.515  -3.469  11.719  1.00  0.67           C  
ATOM    625  O   LYS A  39       9.235  -3.994  10.863  1.00  0.67           O  
ATOM    626  CB  LYS A  39       9.436  -3.432  14.084  1.00  0.67           C  
ATOM    627  CG  LYS A  39      10.419  -2.764  15.047  1.00  0.67           C  
ATOM    628  CD  LYS A  39      10.673  -3.622  16.275  1.00  0.67           C  
ATOM    629  CE  LYS A  39      11.669  -2.958  17.216  1.00  0.67           C  
ATOM    630  NZ  LYS A  39      11.973  -3.807  18.405  1.00  0.67           N  
ATOM    631  H   LYS A  39       7.958  -1.360  14.092  1.00  0.67           H  
ATOM    632  HA  LYS A  39      10.111  -2.272  12.453  1.00  0.67           H  
ATOM    633 1HB  LYS A  39       8.499  -3.580  14.625  1.00  0.67           H  
ATOM    634 2HB  LYS A  39       9.826  -4.408  13.813  1.00  0.67           H  
ATOM    635 1HG  LYS A  39      11.363  -2.587  14.534  1.00  0.67           H  
ATOM    636 2HG  LYS A  39      10.014  -1.804  15.363  1.00  0.67           H  
ATOM    637 1HD  LYS A  39       9.726  -3.769  16.805  1.00  0.67           H  
ATOM    638 2HD  LYS A  39      11.051  -4.597  15.972  1.00  0.67           H  
ATOM    639 1HE  LYS A  39      12.593  -2.760  16.676  1.00  0.67           H  
ATOM    640 2HE  LYS A  39      11.253  -2.013  17.555  1.00  0.67           H  
ATOM    641 1HZ  LYS A  39      12.634  -3.329  19.001  1.00  0.67           H  
ATOM    642 2HZ  LYS A  39      11.129  -3.998  18.924  1.00  0.67           H  
ATOM    643 3HZ  LYS A  39      12.373  -4.681  18.094  1.00  0.67           H  
ATOM    644  N   LEU A  40       7.177  -3.571  11.696  1.00  0.67           N  
ATOM    645  CA  LEU A  40       6.491  -4.304  10.633  1.00  0.67           C  
ATOM    646  C   LEU A  40       6.762  -3.627   9.295  1.00  0.67           C  
ATOM    647  O   LEU A  40       7.142  -4.288   8.325  1.00  0.67           O  
ATOM    648  CB  LEU A  40       4.979  -4.368  10.889  1.00  0.67           C  
ATOM    649  CG  LEU A  40       4.134  -5.068   9.806  1.00  0.67           C  
ATOM    650  CD1 LEU A  40       4.570  -6.528   9.653  1.00  0.67           C  
ATOM    651  CD2 LEU A  40       2.671  -4.985  10.199  1.00  0.67           C  
ATOM    652  H   LEU A  40       6.615  -3.152  12.438  1.00  0.67           H  
ATOM    653  HA  LEU A  40       6.885  -5.318  10.598  1.00  0.67           H  
ATOM    654 1HB  LEU A  40       4.808  -4.881  11.837  1.00  0.67           H  
ATOM    655 2HB  LEU A  40       4.605  -3.347  10.990  1.00  0.67           H  
ATOM    656  HG  LEU A  40       4.280  -4.562   8.851  1.00  0.67           H  
ATOM    657 1HD1 LEU A  40       3.963  -6.998   8.884  1.00  0.67           H  
ATOM    658 2HD1 LEU A  40       5.621  -6.568   9.362  1.00  0.67           H  
ATOM    659 3HD1 LEU A  40       4.434  -7.055  10.597  1.00  0.67           H  
ATOM    660 1HD2 LEU A  40       2.076  -5.455   9.428  1.00  0.67           H  
ATOM    661 2HD2 LEU A  40       2.511  -5.489  11.150  1.00  0.67           H  
ATOM    662 3HD2 LEU A  40       2.382  -3.941  10.298  1.00  0.67           H  
ATOM    663  N   ASN A  41       6.596  -2.301   9.249  1.00  0.68           N  
ATOM    664  CA  ASN A  41       6.853  -1.558   8.024  1.00  0.68           C  
ATOM    665  C   ASN A  41       8.303  -1.708   7.595  1.00  0.68           C  
ATOM    666  O   ASN A  41       8.589  -1.810   6.404  1.00  0.68           O  
ATOM    667  CB  ASN A  41       6.499  -0.103   8.217  1.00  0.68           C  
ATOM    668  CG  ASN A  41       5.042   0.137   8.188  1.00  0.68           C  
ATOM    669  OD1 ASN A  41       4.286  -0.656   7.595  1.00  0.68           O  
ATOM    670  ND2 ASN A  41       4.625   1.206   8.815  1.00  0.68           N  
ATOM    671  H   ASN A  41       6.278  -1.800  10.081  1.00  0.68           H  
ATOM    672  HA  ASN A  41       6.231  -1.972   7.230  1.00  0.68           H  
ATOM    673 1HB  ASN A  41       6.888   0.236   9.180  1.00  0.68           H  
ATOM    674 2HB  ASN A  41       6.975   0.496   7.441  1.00  0.68           H  
ATOM    675 1HD2 ASN A  41       3.636   1.446   8.860  1.00  0.68           H  
ATOM    676 2HD2 ASN A  41       5.284   1.796   9.275  1.00  0.68           H  
ATOM    677  N   GLY A  42       9.211  -1.763   8.570  1.00  0.70           N  
ATOM    678  CA  GLY A  42      10.625  -1.959   8.313  1.00  0.70           C  
ATOM    679  C   GLY A  42      10.834  -3.288   7.603  1.00  0.70           C  
ATOM    680  O   GLY A  42      11.424  -3.348   6.523  1.00  0.70           O  
ATOM    681  H   GLY A  42       8.909  -1.632   9.534  1.00  0.70           H  
ATOM    682 1HA  GLY A  42      11.007  -1.140   7.704  1.00  0.70           H  
ATOM    683 2HA  GLY A  42      11.165  -1.954   9.260  1.00  0.70           H  
ATOM    684  N   ALA A  43      10.284  -4.354   8.186  1.00  0.74           N  
ATOM    685  CA  ALA A  43      10.398  -5.704   7.644  1.00  0.74           C  
ATOM    686  C   ALA A  43       9.868  -5.789   6.223  1.00  0.74           C  
ATOM    687  O   ALA A  43      10.407  -6.515   5.389  1.00  0.74           O  
ATOM    688  CB  ALA A  43       9.610  -6.670   8.512  1.00  0.74           C  
ATOM    689  H   ALA A  43       9.791  -4.222   9.069  1.00  0.74           H  
ATOM    690  HA  ALA A  43      11.451  -5.980   7.639  1.00  0.74           H  
ATOM    691 1HB  ALA A  43       9.712  -7.681   8.121  1.00  0.74           H  
ATOM    692 2HB  ALA A  43       9.988  -6.630   9.530  1.00  0.74           H  
ATOM    693 3HB  ALA A  43       8.560  -6.389   8.509  1.00  0.74           H  
ATOM    694  N   LEU A  44       8.822  -5.031   5.945  1.00  0.78           N  
ATOM    695  CA  LEU A  44       8.190  -5.038   4.648  1.00  0.78           C  
ATOM    696  C   LEU A  44       8.598  -3.883   3.728  1.00  0.78           C  
ATOM    697  O   LEU A  44       8.047  -3.769   2.632  1.00  0.78           O  
ATOM    698  CB  LEU A  44       6.683  -4.991   4.862  1.00  0.78           C  
ATOM    699  CG  LEU A  44       6.125  -6.147   5.672  1.00  0.78           C  
ATOM    700  CD1 LEU A  44       4.664  -5.960   5.820  1.00  0.78           C  
ATOM    701  CD2 LEU A  44       6.464  -7.440   5.000  1.00  0.78           C  
ATOM    702  H   LEU A  44       8.411  -4.464   6.690  1.00  0.78           H  
ATOM    703  HA  LEU A  44       8.448  -5.973   4.154  1.00  0.78           H  
ATOM    704 1HB  LEU A  44       6.439  -4.064   5.389  1.00  0.78           H  
ATOM    705 2HB  LEU A  44       6.186  -4.987   3.892  1.00  0.78           H  
ATOM    706  HG  LEU A  44       6.556  -6.141   6.675  1.00  0.78           H  
ATOM    707 1HD1 LEU A  44       4.277  -6.766   6.410  1.00  0.78           H  
ATOM    708 2HD1 LEU A  44       4.477  -5.013   6.324  1.00  0.78           H  
ATOM    709 3HD1 LEU A  44       4.189  -5.957   4.838  1.00  0.78           H  
ATOM    710 1HD2 LEU A  44       6.052  -8.256   5.560  1.00  0.78           H  
ATOM    711 2HD2 LEU A  44       6.048  -7.431   4.034  1.00  0.78           H  
ATOM    712 3HD2 LEU A  44       7.548  -7.550   4.927  1.00  0.78           H  
ATOM    713  N   GLU A  45       9.556  -3.036   4.121  1.00  0.84           N  
ATOM    714  CA  GLU A  45       9.876  -1.841   3.323  1.00  0.84           C  
ATOM    715  C   GLU A  45      10.177  -2.124   1.853  1.00  0.84           C  
ATOM    716  O   GLU A  45       9.745  -1.378   0.969  1.00  0.84           O  
ATOM    717  CB  GLU A  45      11.071  -1.087   3.914  1.00  0.84           C  
ATOM    718  CG  GLU A  45      11.413   0.232   3.180  1.00  0.84           C  
ATOM    719  CD  GLU A  45      10.356   1.304   3.363  1.00  0.84           C  
ATOM    720  OE1 GLU A  45       9.665   1.284   4.356  1.00  0.84           O  
ATOM    721  OE2 GLU A  45      10.194   2.152   2.501  1.00  0.84           O  
ATOM    722  H   GLU A  45      10.043  -3.182   5.007  1.00  0.84           H  
ATOM    723  HA  GLU A  45       9.011  -1.180   3.369  1.00  0.84           H  
ATOM    724 1HB  GLU A  45      10.865  -0.852   4.961  1.00  0.84           H  
ATOM    725 2HB  GLU A  45      11.951  -1.728   3.894  1.00  0.84           H  
ATOM    726 1HG  GLU A  45      12.365   0.606   3.556  1.00  0.84           H  
ATOM    727 2HG  GLU A  45      11.531   0.022   2.117  1.00  0.84           H  
ATOM    728  N   GLY A  46      10.891  -3.212   1.584  1.00  0.90           N  
ATOM    729  CA  GLY A  46      11.289  -3.566   0.226  1.00  0.90           C  
ATOM    730  C   GLY A  46      10.282  -4.449  -0.514  1.00  0.90           C  
ATOM    731  O   GLY A  46      10.565  -4.909  -1.622  1.00  0.90           O  
ATOM    732  H   GLY A  46      11.184  -3.796   2.355  1.00  0.90           H  
ATOM    733 1HA  GLY A  46      11.451  -2.651  -0.344  1.00  0.90           H  
ATOM    734 2HA  GLY A  46      12.247  -4.080   0.266  1.00  0.90           H  
ATOM    735  N   HIS A  47       9.123  -4.707   0.087  1.00  0.96           N  
ATOM    736  CA  HIS A  47       8.159  -5.605  -0.530  1.00  0.96           C  
ATOM    737  C   HIS A  47       6.770  -4.982  -0.658  1.00  0.96           C  
ATOM    738  O   HIS A  47       5.894  -5.196   0.188  1.00  0.96           O  
ATOM    739  CB  HIS A  47       8.065  -6.881   0.304  1.00  0.96           C  
ATOM    740  CG  HIS A  47       9.357  -7.601   0.444  1.00  0.96           C  
ATOM    741  ND1 HIS A  47       9.923  -8.322  -0.584  1.00  0.96           N  
ATOM    742  CD2 HIS A  47      10.209  -7.698   1.489  1.00  0.96           C  
ATOM    743  CE1 HIS A  47      11.070  -8.831  -0.179  1.00  0.96           C  
ATOM    744  NE2 HIS A  47      11.272  -8.466   1.072  1.00  0.96           N  
ATOM    745  H   HIS A  47       8.907  -4.289   0.989  1.00  0.96           H  
ATOM    746  HA  HIS A  47       8.494  -5.871  -1.531  1.00  0.96           H  
ATOM    747 1HB  HIS A  47       7.705  -6.625   1.307  1.00  0.96           H  
ATOM    748 2HB  HIS A  47       7.341  -7.556  -0.145  1.00  0.96           H  
ATOM    749  HD1 HIS A  47       9.551  -8.436  -1.505  1.00  0.96           H  
ATOM    750  HD2 HIS A  47      10.185  -7.290   2.503  1.00  0.96           H  
ATOM    751  HE1 HIS A  47      11.675  -9.437  -0.852  1.00  0.96           H  
ATOM    752  N   GLU A  48       6.534  -4.275  -1.762  1.00  1.01           N  
ATOM    753  CA  GLU A  48       5.259  -3.576  -1.957  1.00  1.01           C  
ATOM    754  C   GLU A  48       4.099  -4.571  -1.965  1.00  1.01           C  
ATOM    755  O   GLU A  48       3.007  -4.290  -1.463  1.00  1.01           O  
ATOM    756  CB  GLU A  48       5.279  -2.766  -3.254  1.00  1.01           C  
ATOM    757  CG  GLU A  48       6.210  -1.558  -3.216  1.00  1.01           C  
ATOM    758  CD  GLU A  48       6.240  -0.788  -4.517  1.00  1.01           C  
ATOM    759  OE1 GLU A  48       5.659  -1.246  -5.473  1.00  1.01           O  
ATOM    760  OE2 GLU A  48       6.843   0.261  -4.550  1.00  1.01           O  
ATOM    761  H   GLU A  48       7.278  -4.165  -2.440  1.00  1.01           H  
ATOM    762  HA  GLU A  48       5.116  -2.885  -1.127  1.00  1.01           H  
ATOM    763 1HB  GLU A  48       5.584  -3.407  -4.081  1.00  1.01           H  
ATOM    764 2HB  GLU A  48       4.271  -2.409  -3.470  1.00  1.01           H  
ATOM    765 1HG  GLU A  48       5.884  -0.890  -2.416  1.00  1.01           H  
ATOM    766 2HG  GLU A  48       7.217  -1.899  -2.974  1.00  1.01           H  
ATOM    767  N   ASP A  49       4.371  -5.765  -2.487  1.00  1.05           N  
ATOM    768  CA  ASP A  49       3.391  -6.837  -2.577  1.00  1.05           C  
ATOM    769  C   ASP A  49       2.851  -7.240  -1.205  1.00  1.05           C  
ATOM    770  O   ASP A  49       1.748  -7.773  -1.111  1.00  1.05           O  
ATOM    771  CB  ASP A  49       4.007  -8.072  -3.242  1.00  1.05           C  
ATOM    772  CG  ASP A  49       4.261  -7.913  -4.748  1.00  1.05           C  
ATOM    773  OD1 ASP A  49       3.766  -6.977  -5.333  1.00  1.05           O  
ATOM    774  OD2 ASP A  49       4.956  -8.737  -5.293  1.00  1.05           O  
ATOM    775  H   ASP A  49       5.297  -5.917  -2.857  1.00  1.05           H  
ATOM    776  HA  ASP A  49       2.555  -6.487  -3.183  1.00  1.05           H  
ATOM    777 1HB  ASP A  49       4.951  -8.308  -2.751  1.00  1.05           H  
ATOM    778 2HB  ASP A  49       3.346  -8.925  -3.090  1.00  1.05           H  
ATOM    779  N   LEU A  50       3.641  -7.025  -0.148  1.00  1.06           N  
ATOM    780  CA  LEU A  50       3.228  -7.383   1.197  1.00  1.06           C  
ATOM    781  C   LEU A  50       2.641  -6.169   1.913  1.00  1.06           C  
ATOM    782  O   LEU A  50       1.721  -6.294   2.717  1.00  1.06           O  
ATOM    783  CB  LEU A  50       4.401  -7.949   1.944  1.00  1.06           C  
ATOM    784  CG  LEU A  50       4.985  -9.204   1.339  1.00  1.06           C  
ATOM    785  CD1 LEU A  50       6.192  -9.644   2.148  1.00  1.06           C  
ATOM    786  CD2 LEU A  50       3.905 -10.264   1.295  1.00  1.06           C  
ATOM    787  H   LEU A  50       4.533  -6.553  -0.263  1.00  1.06           H  
ATOM    788  HA  LEU A  50       2.464  -8.151   1.133  1.00  1.06           H  
ATOM    789 1HB  LEU A  50       5.182  -7.190   1.951  1.00  1.06           H  
ATOM    790 2HB  LEU A  50       4.104  -8.164   2.962  1.00  1.06           H  
ATOM    791  HG  LEU A  50       5.324  -9.000   0.324  1.00  1.06           H  
ATOM    792 1HD1 LEU A  50       6.596 -10.532   1.700  1.00  1.06           H  
ATOM    793 2HD1 LEU A  50       6.947  -8.864   2.152  1.00  1.06           H  
ATOM    794 3HD1 LEU A  50       5.892  -9.846   3.159  1.00  1.06           H  
ATOM    795 1HD2 LEU A  50       4.305 -11.180   0.854  1.00  1.06           H  
ATOM    796 2HD2 LEU A  50       3.557 -10.467   2.300  1.00  1.06           H  
ATOM    797 3HD2 LEU A  50       3.067  -9.907   0.691  1.00  1.06           H  
ATOM    798  N   GLN A  51       3.128  -4.974   1.571  1.00  1.06           N  
ATOM    799  CA  GLN A  51       2.622  -3.730   2.168  1.00  1.06           C  
ATOM    800  C   GLN A  51       1.145  -3.567   1.814  1.00  1.06           C  
ATOM    801  O   GLN A  51       0.356  -3.038   2.590  1.00  1.06           O  
ATOM    802  CB  GLN A  51       3.413  -2.516   1.661  1.00  1.06           C  
ATOM    803  CG  GLN A  51       4.835  -2.453   2.171  1.00  1.06           C  
ATOM    804  CD  GLN A  51       5.677  -1.361   1.520  1.00  1.06           C  
ATOM    805  OE1 GLN A  51       5.230  -0.260   1.160  1.00  1.06           O  
ATOM    806  NE2 GLN A  51       6.935  -1.706   1.371  1.00  1.06           N  
ATOM    807  H   GLN A  51       3.905  -4.930   0.910  1.00  1.06           H  
ATOM    808  HA  GLN A  51       2.712  -3.793   3.252  1.00  1.06           H  
ATOM    809 1HB  GLN A  51       3.434  -2.530   0.574  1.00  1.06           H  
ATOM    810 2HB  GLN A  51       2.901  -1.599   1.964  1.00  1.06           H  
ATOM    811 1HG  GLN A  51       4.821  -2.274   3.248  1.00  1.06           H  
ATOM    812 2HG  GLN A  51       5.319  -3.411   1.965  1.00  1.06           H  
ATOM    813 1HE2 GLN A  51       7.642  -1.093   0.963  1.00  1.06           H  
ATOM    814 2HE2 GLN A  51       7.222  -2.619   1.706  1.00  1.06           H  
ATOM    815  N   ASN A  52       0.771  -4.095   0.651  1.00  1.03           N  
ATOM    816  CA  ASN A  52      -0.586  -4.027   0.131  1.00  1.03           C  
ATOM    817  C   ASN A  52      -1.535  -5.079   0.744  1.00  1.03           C  
ATOM    818  O   ASN A  52      -2.713  -5.134   0.383  1.00  1.03           O  
ATOM    819  CB  ASN A  52      -0.536  -4.218  -1.371  1.00  1.03           C  
ATOM    820  CG  ASN A  52       0.102  -3.053  -2.115  1.00  1.03           C  
ATOM    821  OD1 ASN A  52       0.103  -1.896  -1.666  1.00  1.03           O  
ATOM    822  ND2 ASN A  52       0.658  -3.353  -3.259  1.00  1.03           N  
ATOM    823  H   ASN A  52       1.497  -4.496   0.057  1.00  1.03           H  
ATOM    824  HA  ASN A  52      -0.993  -3.041   0.362  1.00  1.03           H  
ATOM    825 1HB  ASN A  52       0.046  -5.121  -1.586  1.00  1.03           H  
ATOM    826 2HB  ASN A  52      -1.540  -4.383  -1.754  1.00  1.03           H  
ATOM    827 1HD2 ASN A  52       1.110  -2.646  -3.802  1.00  1.03           H  
ATOM    828 2HD2 ASN A  52       0.642  -4.297  -3.587  1.00  1.03           H  
ATOM    829  N   LYS A  53      -1.024  -5.935   1.636  1.00  0.99           N  
ATOM    830  CA  LYS A  53      -1.826  -6.975   2.284  1.00  0.99           C  
ATOM    831  C   LYS A  53      -2.340  -6.515   3.637  1.00  0.99           C  
ATOM    832  O   LYS A  53      -1.746  -5.645   4.271  1.00  0.99           O  
ATOM    833  CB  LYS A  53      -0.999  -8.242   2.485  1.00  0.99           C  
ATOM    834  CG  LYS A  53      -0.436  -8.839   1.225  1.00  0.99           C  
ATOM    835  CD  LYS A  53      -1.538  -9.309   0.294  1.00  0.99           C  
ATOM    836  CE  LYS A  53      -0.969 -10.032  -0.922  1.00  0.99           C  
ATOM    837  NZ  LYS A  53      -2.034 -10.415  -1.884  1.00  0.99           N  
ATOM    838  H   LYS A  53      -0.046  -5.865   1.910  1.00  0.99           H  
ATOM    839  HA  LYS A  53      -2.688  -7.204   1.656  1.00  0.99           H  
ATOM    840 1HB  LYS A  53      -0.167  -8.010   3.137  1.00  0.99           H  
ATOM    841 2HB  LYS A  53      -1.607  -8.997   2.991  1.00  0.99           H  
ATOM    842 1HG  LYS A  53       0.133  -8.072   0.718  1.00  0.99           H  
ATOM    843 2HG  LYS A  53       0.230  -9.667   1.467  1.00  0.99           H  
ATOM    844 1HD  LYS A  53      -2.214  -9.978   0.833  1.00  0.99           H  
ATOM    845 2HD  LYS A  53      -2.109  -8.442  -0.045  1.00  0.99           H  
ATOM    846 1HE  LYS A  53      -0.258  -9.379  -1.425  1.00  0.99           H  
ATOM    847 2HE  LYS A  53      -0.449 -10.930  -0.592  1.00  0.99           H  
ATOM    848 1HZ  LYS A  53      -1.617 -10.887  -2.673  1.00  0.99           H  
ATOM    849 2HZ  LYS A  53      -2.698 -11.030  -1.431  1.00  0.99           H  
ATOM    850 3HZ  LYS A  53      -2.506  -9.580  -2.200  1.00  0.99           H  
ATOM    851  N   SER A  54      -3.436  -7.101   4.115  1.00  0.95           N  
ATOM    852  CA  SER A  54      -3.851  -6.768   5.464  1.00  0.95           C  
ATOM    853  C   SER A  54      -2.965  -7.496   6.434  1.00  0.95           C  
ATOM    854  O   SER A  54      -2.319  -8.484   6.077  1.00  0.95           O  
ATOM    855  CB  SER A  54      -5.282  -7.163   5.715  1.00  0.95           C  
ATOM    856  OG  SER A  54      -5.417  -8.564   5.666  1.00  0.95           O  
ATOM    857  H   SER A  54      -3.960  -7.806   3.582  1.00  0.95           H  
ATOM    858  HA  SER A  54      -3.739  -5.693   5.618  1.00  0.95           H  
ATOM    859 1HB  SER A  54      -5.597  -6.798   6.690  1.00  0.95           H  
ATOM    860 2HB  SER A  54      -5.926  -6.708   4.966  1.00  0.95           H  
ATOM    861  HG  SER A  54      -5.289  -8.795   4.706  1.00  0.95           H  
ATOM    862  N   LEU A  55      -2.988  -7.074   7.678  1.00  0.90           N  
ATOM    863  CA  LEU A  55      -2.170  -7.751   8.650  1.00  0.90           C  
ATOM    864  C   LEU A  55      -2.625  -9.179   8.882  1.00  0.90           C  
ATOM    865  O   LEU A  55      -1.802 -10.094   8.961  1.00  0.90           O  
ATOM    866  CB  LEU A  55      -2.118  -6.957   9.932  1.00  0.90           C  
ATOM    867  CG  LEU A  55      -1.297  -7.556  10.936  1.00  0.90           C  
ATOM    868  CD1 LEU A  55       0.059  -7.787  10.360  1.00  0.90           C  
ATOM    869  CD2 LEU A  55      -1.202  -6.601  12.064  1.00  0.90           C  
ATOM    870  H   LEU A  55      -3.543  -6.271   7.938  1.00  0.90           H  
ATOM    871  HA  LEU A  55      -1.156  -7.789   8.257  1.00  0.90           H  
ATOM    872 1HB  LEU A  55      -1.728  -5.968   9.736  1.00  0.90           H  
ATOM    873 2HB  LEU A  55      -3.127  -6.865  10.336  1.00  0.90           H  
ATOM    874  HG  LEU A  55      -1.718  -8.501  11.263  1.00  0.90           H  
ATOM    875 1HD1 LEU A  55       0.682  -8.217  11.103  1.00  0.90           H  
ATOM    876 2HD1 LEU A  55      -0.018  -8.465   9.520  1.00  0.90           H  
ATOM    877 3HD1 LEU A  55       0.463  -6.849  10.033  1.00  0.90           H  
ATOM    878 1HD2 LEU A  55      -0.572  -7.009  12.814  1.00  0.90           H  
ATOM    879 2HD2 LEU A  55      -0.777  -5.671  11.700  1.00  0.90           H  
ATOM    880 3HD2 LEU A  55      -2.191  -6.411  12.476  1.00  0.90           H  
ATOM    881  N   ASP A  56      -3.934  -9.393   8.977  1.00  0.87           N  
ATOM    882  CA  ASP A  56      -4.391 -10.749   9.195  1.00  0.87           C  
ATOM    883  C   ASP A  56      -3.944 -11.645   8.044  1.00  0.87           C  
ATOM    884  O   ASP A  56      -3.563 -12.790   8.284  1.00  0.87           O  
ATOM    885  CB  ASP A  56      -5.907 -10.815   9.367  1.00  0.87           C  
ATOM    886  CG  ASP A  56      -6.383 -10.242  10.712  1.00  0.87           C  
ATOM    887  OD1 ASP A  56      -5.564 -10.033  11.582  1.00  0.87           O  
ATOM    888  OD2 ASP A  56      -7.560 -10.021  10.853  1.00  0.87           O  
ATOM    889  H   ASP A  56      -4.588  -8.630   8.894  1.00  0.87           H  
ATOM    890  HA  ASP A  56      -3.932 -11.120  10.111  1.00  0.87           H  
ATOM    891 1HB  ASP A  56      -6.387 -10.264   8.555  1.00  0.87           H  
ATOM    892 2HB  ASP A  56      -6.233 -11.853   9.294  1.00  0.87           H  
ATOM    893  N   GLU A  57      -3.951 -11.137   6.796  1.00  0.85           N  
ATOM    894  CA  GLU A  57      -3.485 -11.959   5.672  1.00  0.85           C  
ATOM    895  C   GLU A  57      -1.992 -12.302   5.769  1.00  0.85           C  
ATOM    896  O   GLU A  57      -1.600 -13.441   5.492  1.00  0.85           O  
ATOM    897  CB  GLU A  57      -3.771 -11.264   4.342  1.00  0.85           C  
ATOM    898  CG  GLU A  57      -5.237 -11.239   3.927  1.00  0.85           C  
ATOM    899  CD  GLU A  57      -5.496 -10.305   2.771  1.00  0.85           C  
ATOM    900  OE1 GLU A  57      -5.098  -9.153   2.872  1.00  0.85           O  
ATOM    901  OE2 GLU A  57      -6.068 -10.726   1.794  1.00  0.85           O  
ATOM    902  H   GLU A  57      -4.288 -10.187   6.612  1.00  0.85           H  
ATOM    903  HA  GLU A  57      -4.045 -12.892   5.686  1.00  0.85           H  
ATOM    904 1HB  GLU A  57      -3.424 -10.232   4.396  1.00  0.85           H  
ATOM    905 2HB  GLU A  57      -3.206 -11.752   3.549  1.00  0.85           H  
ATOM    906 1HG  GLU A  57      -5.532 -12.246   3.634  1.00  0.85           H  
ATOM    907 2HG  GLU A  57      -5.847 -10.950   4.780  1.00  0.85           H  
ATOM    908  N   LEU A  58      -1.168 -11.341   6.218  1.00  0.84           N  
ATOM    909  CA  LEU A  58       0.277 -11.566   6.352  1.00  0.84           C  
ATOM    910  C   LEU A  58       0.573 -12.659   7.365  1.00  0.84           C  
ATOM    911  O   LEU A  58       1.507 -13.448   7.215  1.00  0.84           O  
ATOM    912  CB  LEU A  58       0.992 -10.292   6.829  1.00  0.84           C  
ATOM    913  CG  LEU A  58       1.087  -9.116   5.858  1.00  0.84           C  
ATOM    914  CD1 LEU A  58       1.677  -7.948   6.581  1.00  0.84           C  
ATOM    915  CD2 LEU A  58       1.967  -9.474   4.686  1.00  0.84           C  
ATOM    916  H   LEU A  58      -1.556 -10.417   6.426  1.00  0.84           H  
ATOM    917  HA  LEU A  58       0.674 -11.868   5.385  1.00  0.84           H  
ATOM    918 1HB  LEU A  58       0.473  -9.936   7.712  1.00  0.84           H  
ATOM    919 2HB  LEU A  58       1.998 -10.562   7.121  1.00  0.84           H  
ATOM    920  HG  LEU A  58       0.094  -8.847   5.503  1.00  0.84           H  
ATOM    921 1HD1 LEU A  58       1.754  -7.115   5.891  1.00  0.84           H  
ATOM    922 2HD1 LEU A  58       1.051  -7.674   7.418  1.00  0.84           H  
ATOM    923 3HD1 LEU A  58       2.659  -8.223   6.941  1.00  0.84           H  
ATOM    924 1HD2 LEU A  58       2.026  -8.621   4.013  1.00  0.84           H  
ATOM    925 2HD2 LEU A  58       2.962  -9.720   5.046  1.00  0.84           H  
ATOM    926 3HD2 LEU A  58       1.543 -10.327   4.156  1.00  0.84           H  
ATOM    927  N   LEU A  59      -0.244 -12.704   8.403  1.00  0.84           N  
ATOM    928  CA  LEU A  59      -0.095 -13.675   9.467  1.00  0.84           C  
ATOM    929  C   LEU A  59      -0.749 -15.021   9.118  1.00  0.84           C  
ATOM    930  O   LEU A  59      -0.186 -16.083   9.384  1.00  0.84           O  
ATOM    931  CB  LEU A  59      -0.707 -13.047  10.711  1.00  0.84           C  
ATOM    932  CG  LEU A  59       0.025 -11.788  11.178  1.00  0.84           C  
ATOM    933  CD1 LEU A  59      -0.754 -11.149  12.280  1.00  0.84           C  
ATOM    934  CD2 LEU A  59       1.438 -12.160  11.627  1.00  0.84           C  
ATOM    935  H   LEU A  59      -0.979 -11.997   8.475  1.00  0.84           H  
ATOM    936  HA  LEU A  59       0.968 -13.841   9.636  1.00  0.84           H  
ATOM    937 1HB  LEU A  59      -1.724 -12.748  10.469  1.00  0.84           H  
ATOM    938 2HB  LEU A  59      -0.741 -13.762  11.514  1.00  0.84           H  
ATOM    939  HG  LEU A  59       0.086 -11.079  10.353  1.00  0.84           H  
ATOM    940 1HD1 LEU A  59      -0.260 -10.249  12.601  1.00  0.84           H  
ATOM    941 2HD1 LEU A  59      -1.754 -10.901  11.916  1.00  0.84           H  
ATOM    942 3HD1 LEU A  59      -0.828 -11.825  13.094  1.00  0.84           H  
ATOM    943 1HD2 LEU A  59       1.970 -11.276  11.945  1.00  0.84           H  
ATOM    944 2HD2 LEU A  59       1.384 -12.859  12.455  1.00  0.84           H  
ATOM    945 3HD2 LEU A  59       1.974 -12.619  10.795  1.00  0.84           H  
ATOM    946  N   SER A  60      -1.908 -14.979   8.461  1.00  0.85           N  
ATOM    947  CA  SER A  60      -2.652 -16.180   8.095  1.00  0.85           C  
ATOM    948  C   SER A  60      -1.858 -17.042   7.123  1.00  0.85           C  
ATOM    949  O   SER A  60      -1.870 -18.271   7.204  1.00  0.85           O  
ATOM    950  CB  SER A  60      -3.965 -15.805   7.434  1.00  0.85           C  
ATOM    951  OG  SER A  60      -4.810 -15.134   8.319  1.00  0.85           O  
ATOM    952  H   SER A  60      -2.329 -14.083   8.248  1.00  0.85           H  
ATOM    953  HA  SER A  60      -2.850 -16.759   9.000  1.00  0.85           H  
ATOM    954 1HB  SER A  60      -3.763 -15.173   6.571  1.00  0.85           H  
ATOM    955 2HB  SER A  60      -4.455 -16.705   7.072  1.00  0.85           H  
ATOM    956  HG  SER A  60      -4.332 -14.311   8.548  1.00  0.85           H  
ATOM    957  N   ASP A  61      -1.152 -16.386   6.202  1.00  0.85           N  
ATOM    958  CA  ASP A  61      -0.377 -17.059   5.171  1.00  0.85           C  
ATOM    959  C   ASP A  61       1.088 -16.662   5.223  1.00  0.85           C  
ATOM    960  O   ASP A  61       1.705 -16.338   4.204  1.00  0.85           O  
ATOM    961  CB  ASP A  61      -0.947 -16.774   3.785  1.00  0.85           C  
ATOM    962  CG  ASP A  61      -0.315 -17.653   2.709  1.00  0.85           C  
ATOM    963  OD1 ASP A  61       0.160 -18.719   3.042  1.00  0.85           O  
ATOM    964  OD2 ASP A  61      -0.299 -17.251   1.561  1.00  0.85           O  
ATOM    965  H   ASP A  61      -1.191 -15.365   6.178  1.00  0.85           H  
ATOM    966  HA  ASP A  61      -0.436 -18.133   5.345  1.00  0.85           H  
ATOM    967 1HB  ASP A  61      -2.024 -16.941   3.793  1.00  0.85           H  
ATOM    968 2HB  ASP A  61      -0.777 -15.723   3.535  1.00  0.85           H  
ATOM    969  N   LEU A  62       1.670 -16.769   6.412  1.00  0.84           N  
ATOM    970  CA  LEU A  62       3.070 -16.430   6.642  1.00  0.84           C  
ATOM    971  C   LEU A  62       4.032 -17.246   5.764  1.00  0.84           C  
ATOM    972  O   LEU A  62       5.146 -16.819   5.476  1.00  0.84           O  
ATOM    973  CB  LEU A  62       3.385 -16.616   8.136  1.00  0.84           C  
ATOM    974  CG  LEU A  62       3.324 -18.067   8.676  1.00  0.84           C  
ATOM    975  CD1 LEU A  62       4.690 -18.743   8.523  1.00  0.84           C  
ATOM    976  CD2 LEU A  62       2.853 -18.036  10.138  1.00  0.84           C  
ATOM    977  H   LEU A  62       1.095 -17.050   7.202  1.00  0.84           H  
ATOM    978  HA  LEU A  62       3.187 -15.375   6.407  1.00  0.84           H  
ATOM    979 1HB  LEU A  62       4.382 -16.229   8.332  1.00  0.84           H  
ATOM    980 2HB  LEU A  62       2.667 -16.020   8.711  1.00  0.84           H  
ATOM    981  HG  LEU A  62       2.605 -18.640   8.089  1.00  0.84           H  
ATOM    982 1HD1 LEU A  62       4.629 -19.768   8.891  1.00  0.84           H  
ATOM    983 2HD1 LEU A  62       4.988 -18.761   7.486  1.00  0.84           H  
ATOM    984 3HD1 LEU A  62       5.426 -18.207   9.082  1.00  0.84           H  
ATOM    985 1HD2 LEU A  62       2.785 -19.054  10.523  1.00  0.84           H  
ATOM    986 2HD2 LEU A  62       3.548 -17.477  10.736  1.00  0.84           H  
ATOM    987 3HD2 LEU A  62       1.868 -17.564  10.189  1.00  0.84           H  
ATOM    988  N   ASN A  63       3.573 -18.398   5.275  1.00  0.83           N  
ATOM    989  CA  ASN A  63       4.370 -19.284   4.436  1.00  0.83           C  
ATOM    990  C   ASN A  63       4.732 -18.654   3.092  1.00  0.83           C  
ATOM    991  O   ASN A  63       5.695 -19.071   2.447  1.00  0.83           O  
ATOM    992  CB  ASN A  63       3.637 -20.590   4.239  1.00  0.83           C  
ATOM    993  CG  ASN A  63       3.664 -21.435   5.479  1.00  0.83           C  
ATOM    994  OD1 ASN A  63       4.573 -21.301   6.306  1.00  0.83           O  
ATOM    995  ND2 ASN A  63       2.691 -22.296   5.629  1.00  0.83           N  
ATOM    996  H   ASN A  63       2.633 -18.676   5.511  1.00  0.83           H  
ATOM    997  HA  ASN A  63       5.309 -19.488   4.952  1.00  0.83           H  
ATOM    998 1HB  ASN A  63       2.595 -20.382   3.970  1.00  0.83           H  
ATOM    999 2HB  ASN A  63       4.086 -21.144   3.416  1.00  0.83           H  
ATOM   1000 1HD2 ASN A  63       2.661 -22.882   6.439  1.00  0.83           H  
ATOM   1001 2HD2 ASN A  63       1.975 -22.364   4.933  1.00  0.83           H  
ATOM   1002  N   SER A  64       3.951 -17.663   2.656  1.00  0.82           N  
ATOM   1003  CA  SER A  64       4.200 -16.984   1.393  1.00  0.82           C  
ATOM   1004  C   SER A  64       5.129 -15.777   1.548  1.00  0.82           C  
ATOM   1005  O   SER A  64       5.466 -15.118   0.562  1.00  0.82           O  
ATOM   1006  CB  SER A  64       2.893 -16.569   0.763  1.00  0.82           C  
ATOM   1007  OG  SER A  64       2.141 -17.699   0.389  1.00  0.82           O  
ATOM   1008  H   SER A  64       3.161 -17.346   3.223  1.00  0.82           H  
ATOM   1009  HA  SER A  64       4.683 -17.692   0.721  1.00  0.82           H  
ATOM   1010 1HB  SER A  64       2.326 -15.994   1.499  1.00  0.82           H  
ATOM   1011 2HB  SER A  64       3.064 -15.929  -0.097  1.00  0.82           H  
ATOM   1012  HG  SER A  64       1.206 -17.507   0.656  1.00  0.82           H  
ATOM   1013  N   LEU A  65       5.540 -15.470   2.774  1.00  0.80           N  
ATOM   1014  CA  LEU A  65       6.429 -14.344   2.989  1.00  0.80           C  
ATOM   1015  C   LEU A  65       7.843 -14.851   2.686  1.00  0.80           C  
ATOM   1016  O   LEU A  65       8.123 -16.024   2.935  1.00  0.80           O  
ATOM   1017  CB  LEU A  65       6.375 -13.911   4.450  1.00  0.80           C  
ATOM   1018  CG  LEU A  65       5.054 -13.461   5.009  1.00  0.80           C  
ATOM   1019  CD1 LEU A  65       5.210 -13.281   6.491  1.00  0.80           C  
ATOM   1020  CD2 LEU A  65       4.645 -12.196   4.407  1.00  0.80           C  
ATOM   1021  H   LEU A  65       5.257 -16.032   3.578  1.00  0.80           H  
ATOM   1022  HA  LEU A  65       6.126 -13.529   2.344  1.00  0.80           H  
ATOM   1023 1HB  LEU A  65       6.673 -14.736   5.033  1.00  0.80           H  
ATOM   1024 2HB  LEU A  65       7.085 -13.118   4.599  1.00  0.80           H  
ATOM   1025  HG  LEU A  65       4.300 -14.216   4.809  1.00  0.80           H  
ATOM   1026 1HD1 LEU A  65       4.259 -12.964   6.923  1.00  0.80           H  
ATOM   1027 2HD1 LEU A  65       5.513 -14.227   6.941  1.00  0.80           H  
ATOM   1028 3HD1 LEU A  65       5.968 -12.534   6.668  1.00  0.80           H  
ATOM   1029 1HD2 LEU A  65       3.693 -11.900   4.835  1.00  0.80           H  
ATOM   1030 2HD2 LEU A  65       5.396 -11.448   4.623  1.00  0.80           H  
ATOM   1031 3HD2 LEU A  65       4.546 -12.335   3.336  1.00  0.80           H  
ATOM   1032  N   PRO A  66       8.764 -14.025   2.179  1.00  0.79           N  
ATOM   1033  CA  PRO A  66      10.163 -14.363   1.996  1.00  0.79           C  
ATOM   1034  C   PRO A  66      10.754 -14.818   3.316  1.00  0.79           C  
ATOM   1035  O   PRO A  66      10.458 -14.239   4.368  1.00  0.79           O  
ATOM   1036  CB  PRO A  66      10.770 -13.040   1.519  1.00  0.79           C  
ATOM   1037  CG  PRO A  66       9.613 -12.315   0.860  1.00  0.79           C  
ATOM   1038  CD  PRO A  66       8.385 -12.709   1.659  1.00  0.79           C  
ATOM   1039  HA  PRO A  66      10.250 -15.152   1.230  1.00  0.79           H  
ATOM   1040 1HB  PRO A  66      11.200 -12.486   2.368  1.00  0.79           H  
ATOM   1041 2HB  PRO A  66      11.598 -13.234   0.823  1.00  0.79           H  
ATOM   1042 1HG  PRO A  66       9.789 -11.230   0.885  1.00  0.79           H  
ATOM   1043 2HG  PRO A  66       9.538 -12.600  -0.199  1.00  0.79           H  
ATOM   1044 1HD  PRO A  66       8.184 -12.011   2.463  1.00  0.79           H  
ATOM   1045 2HD  PRO A  66       7.550 -12.792   0.947  1.00  0.79           H  
ATOM   1046  N   GLU A  67      11.661 -15.781   3.269  1.00  0.77           N  
ATOM   1047  CA  GLU A  67      12.253 -16.304   4.496  1.00  0.77           C  
ATOM   1048  C   GLU A  67      12.946 -15.209   5.294  1.00  0.77           C  
ATOM   1049  O   GLU A  67      12.960 -15.237   6.524  1.00  0.77           O  
ATOM   1050  CB  GLU A  67      13.249 -17.416   4.179  1.00  0.77           C  
ATOM   1051  CG  GLU A  67      12.627 -18.715   3.656  1.00  0.77           C  
ATOM   1052  CD  GLU A  67      13.675 -19.759   3.296  1.00  0.77           C  
ATOM   1053  OE1 GLU A  67      14.839 -19.434   3.336  1.00  0.77           O  
ATOM   1054  OE2 GLU A  67      13.313 -20.870   2.978  1.00  0.77           O  
ATOM   1055  H   GLU A  67      11.904 -16.200   2.381  1.00  0.77           H  
ATOM   1056  HA  GLU A  67      11.459 -16.718   5.110  1.00  0.77           H  
ATOM   1057 1HB  GLU A  67      13.958 -17.062   3.432  1.00  0.77           H  
ATOM   1058 2HB  GLU A  67      13.817 -17.658   5.077  1.00  0.77           H  
ATOM   1059 1HG  GLU A  67      11.970 -19.124   4.423  1.00  0.77           H  
ATOM   1060 2HG  GLU A  67      12.019 -18.491   2.780  1.00  0.77           H  
ATOM   1061  N   SER A  68      13.511 -14.231   4.590  1.00  0.76           N  
ATOM   1062  CA  SER A  68      14.215 -13.126   5.220  1.00  0.76           C  
ATOM   1063  C   SER A  68      13.309 -12.193   6.042  1.00  0.76           C  
ATOM   1064  O   SER A  68      13.815 -11.408   6.846  1.00  0.76           O  
ATOM   1065  CB  SER A  68      14.963 -12.328   4.172  1.00  0.76           C  
ATOM   1066  OG  SER A  68      14.081 -11.677   3.309  1.00  0.76           O  
ATOM   1067  H   SER A  68      13.449 -14.270   3.585  1.00  0.76           H  
ATOM   1068  HA  SER A  68      14.952 -13.551   5.902  1.00  0.76           H  
ATOM   1069 1HB  SER A  68      15.600 -11.594   4.665  1.00  0.76           H  
ATOM   1070 2HB  SER A  68      15.609 -12.992   3.602  1.00  0.76           H  
ATOM   1071  HG  SER A  68      13.514 -11.143   3.873  1.00  0.76           H  
ATOM   1072  N   VAL A  69      11.980 -12.249   5.846  1.00  0.75           N  
ATOM   1073  CA  VAL A  69      11.101 -11.385   6.629  1.00  0.75           C  
ATOM   1074  C   VAL A  69      10.113 -12.184   7.478  1.00  0.75           C  
ATOM   1075  O   VAL A  69       9.531 -11.624   8.404  1.00  0.75           O  
ATOM   1076  CB  VAL A  69      10.264 -10.431   5.742  1.00  0.75           C  
ATOM   1077  CG1 VAL A  69      11.157  -9.555   4.925  1.00  0.75           C  
ATOM   1078  CG2 VAL A  69       9.306 -11.204   4.892  1.00  0.75           C  
ATOM   1079  H   VAL A  69      11.579 -12.911   5.186  1.00  0.75           H  
ATOM   1080  HA  VAL A  69      11.711 -10.779   7.297  1.00  0.75           H  
ATOM   1081  HB  VAL A  69       9.699  -9.768   6.389  1.00  0.75           H  
ATOM   1082 1HG1 VAL A  69      10.547  -8.870   4.343  1.00  0.75           H  
ATOM   1083 2HG1 VAL A  69      11.813  -8.984   5.584  1.00  0.75           H  
ATOM   1084 3HG1 VAL A  69      11.752 -10.162   4.251  1.00  0.75           H  
ATOM   1085 1HG2 VAL A  69       8.709 -10.511   4.300  1.00  0.75           H  
ATOM   1086 2HG2 VAL A  69       9.861 -11.857   4.242  1.00  0.75           H  
ATOM   1087 3HG2 VAL A  69       8.656 -11.789   5.531  1.00  0.75           H  
ATOM   1088  N   ARG A  70       9.966 -13.498   7.233  1.00  0.73           N  
ATOM   1089  CA  ARG A  70       8.956 -14.261   7.978  1.00  0.73           C  
ATOM   1090  C   ARG A  70       8.981 -14.038   9.479  1.00  0.73           C  
ATOM   1091  O   ARG A  70       7.954 -13.689  10.053  1.00  0.73           O  
ATOM   1092  CB  ARG A  70       9.097 -15.770   7.755  1.00  0.73           C  
ATOM   1093  CG  ARG A  70       8.652 -16.267   6.408  1.00  0.73           C  
ATOM   1094  CD  ARG A  70       8.880 -17.704   6.194  1.00  0.73           C  
ATOM   1095  NE  ARG A  70       8.604 -18.061   4.810  1.00  0.73           N  
ATOM   1096  CZ  ARG A  70       8.725 -19.288   4.282  1.00  0.73           C  
ATOM   1097  NH1 ARG A  70       9.086 -20.309   5.033  1.00  0.73           N  
ATOM   1098  NH2 ARG A  70       8.481 -19.459   2.999  1.00  0.73           N  
ATOM   1099  H   ARG A  70      10.472 -13.934   6.461  1.00  0.73           H  
ATOM   1100  HA  ARG A  70       7.978 -13.959   7.607  1.00  0.73           H  
ATOM   1101 1HB  ARG A  70      10.145 -16.053   7.870  1.00  0.73           H  
ATOM   1102 2HB  ARG A  70       8.525 -16.304   8.513  1.00  0.73           H  
ATOM   1103 1HG  ARG A  70       7.582 -16.151   6.367  1.00  0.73           H  
ATOM   1104 2HG  ARG A  70       9.103 -15.712   5.618  1.00  0.73           H  
ATOM   1105 1HD  ARG A  70       9.911 -17.963   6.422  1.00  0.73           H  
ATOM   1106 2HD  ARG A  70       8.206 -18.275   6.832  1.00  0.73           H  
ATOM   1107  HE  ARG A  70       8.322 -17.302   4.168  1.00  0.73           H  
ATOM   1108 1HH1 ARG A  70       9.270 -20.170   6.014  1.00  0.73           H  
ATOM   1109 2HH1 ARG A  70       9.175 -21.228   4.625  1.00  0.73           H  
ATOM   1110 1HH2 ARG A  70       8.207 -18.656   2.430  1.00  0.73           H  
ATOM   1111 2HH2 ARG A  70       8.561 -20.369   2.581  1.00  0.73           H  
ATOM   1112  N   THR A  71      10.132 -14.187  10.127  1.00  0.71           N  
ATOM   1113  CA  THR A  71      10.150 -14.033  11.577  1.00  0.71           C  
ATOM   1114  C   THR A  71       9.765 -12.631  12.021  1.00  0.71           C  
ATOM   1115  O   THR A  71       8.951 -12.461  12.931  1.00  0.71           O  
ATOM   1116  CB  THR A  71      11.528 -14.370  12.161  1.00  0.71           C  
ATOM   1117  OG1 THR A  71      11.844 -15.746  11.895  1.00  0.71           O  
ATOM   1118  CG2 THR A  71      11.522 -14.117  13.655  1.00  0.71           C  
ATOM   1119  H   THR A  71      10.972 -14.436   9.623  1.00  0.71           H  
ATOM   1120  HA  THR A  71       9.425 -14.726  12.001  1.00  0.71           H  
ATOM   1121  HB  THR A  71      12.284 -13.739  11.695  1.00  0.71           H  
ATOM   1122  HG1 THR A  71      12.676 -15.972  12.324  1.00  0.71           H  
ATOM   1123 1HG2 THR A  71      12.502 -14.351  14.069  1.00  0.71           H  
ATOM   1124 2HG2 THR A  71      11.290 -13.069  13.842  1.00  0.71           H  
ATOM   1125 3HG2 THR A  71      10.768 -14.744  14.129  1.00  0.71           H  
ATOM   1126  N   ALA A  72      10.341 -11.623  11.372  1.00  0.70           N  
ATOM   1127  CA  ALA A  72      10.068 -10.245  11.743  1.00  0.70           C  
ATOM   1128  C   ALA A  72       8.592  -9.899  11.566  1.00  0.70           C  
ATOM   1129  O   ALA A  72       7.999  -9.214  12.408  1.00  0.70           O  
ATOM   1130  CB  ALA A  72      10.927  -9.321  10.904  1.00  0.70           C  
ATOM   1131  H   ALA A  72      10.973 -11.822  10.611  1.00  0.70           H  
ATOM   1132  HA  ALA A  72      10.321 -10.118  12.793  1.00  0.70           H  
ATOM   1133 1HB  ALA A  72      10.743  -8.290  11.199  1.00  0.70           H  
ATOM   1134 2HB  ALA A  72      11.977  -9.562  11.058  1.00  0.70           H  
ATOM   1135 3HB  ALA A  72      10.673  -9.454   9.850  1.00  0.70           H  
ATOM   1136  N   VAL A  73       7.976 -10.408  10.500  1.00  0.68           N  
ATOM   1137  CA  VAL A  73       6.569 -10.136  10.258  1.00  0.68           C  
ATOM   1138  C   VAL A  73       5.721 -10.874  11.269  1.00  0.68           C  
ATOM   1139  O   VAL A  73       4.800 -10.305  11.848  1.00  0.68           O  
ATOM   1140  CB  VAL A  73       6.146 -10.554   8.847  1.00  0.68           C  
ATOM   1141  CG1 VAL A  73       4.608 -10.399   8.667  1.00  0.68           C  
ATOM   1142  CG2 VAL A  73       6.878  -9.704   7.834  1.00  0.68           C  
ATOM   1143  H   VAL A  73       8.501 -10.973   9.831  1.00  0.68           H  
ATOM   1144  HA  VAL A  73       6.400  -9.066  10.368  1.00  0.68           H  
ATOM   1145  HB  VAL A  73       6.410 -11.600   8.705  1.00  0.68           H  
ATOM   1146 1HG1 VAL A  73       4.330 -10.704   7.664  1.00  0.68           H  
ATOM   1147 2HG1 VAL A  73       4.090 -11.024   9.395  1.00  0.68           H  
ATOM   1148 3HG1 VAL A  73       4.326  -9.365   8.814  1.00  0.68           H  
ATOM   1149 1HG2 VAL A  73       6.599 -10.027   6.837  1.00  0.68           H  
ATOM   1150 2HG2 VAL A  73       6.615  -8.655   7.975  1.00  0.68           H  
ATOM   1151 3HG2 VAL A  73       7.941  -9.823   7.966  1.00  0.68           H  
ATOM   1152  N   ARG A  74       6.040 -12.139  11.532  1.00  0.67           N  
ATOM   1153  CA  ARG A  74       5.253 -12.897  12.488  1.00  0.67           C  
ATOM   1154  C   ARG A  74       5.266 -12.265  13.869  1.00  0.67           C  
ATOM   1155  O   ARG A  74       4.221 -12.160  14.514  1.00  0.67           O  
ATOM   1156  CB  ARG A  74       5.807 -14.302  12.632  1.00  0.67           C  
ATOM   1157  CG  ARG A  74       5.592 -15.230  11.447  1.00  0.67           C  
ATOM   1158  CD  ARG A  74       6.265 -16.517  11.683  1.00  0.67           C  
ATOM   1159  NE  ARG A  74       5.649 -17.260  12.776  1.00  0.67           N  
ATOM   1160  CZ  ARG A  74       6.178 -18.350  13.352  1.00  0.67           C  
ATOM   1161  NH1 ARG A  74       7.330 -18.821  12.924  1.00  0.67           N  
ATOM   1162  NH2 ARG A  74       5.549 -18.951  14.350  1.00  0.67           N  
ATOM   1163  H   ARG A  74       6.819 -12.590  11.051  1.00  0.67           H  
ATOM   1164  HA  ARG A  74       4.228 -12.949  12.128  1.00  0.67           H  
ATOM   1165 1HB  ARG A  74       6.883 -14.236  12.790  1.00  0.67           H  
ATOM   1166 2HB  ARG A  74       5.384 -14.774  13.514  1.00  0.67           H  
ATOM   1167 1HG  ARG A  74       4.548 -15.412  11.301  1.00  0.67           H  
ATOM   1168 2HG  ARG A  74       5.974 -14.796  10.546  1.00  0.67           H  
ATOM   1169 1HD  ARG A  74       6.231 -17.117  10.798  1.00  0.67           H  
ATOM   1170 2HD  ARG A  74       7.305 -16.325  11.944  1.00  0.67           H  
ATOM   1171  HE  ARG A  74       4.762 -16.923  13.134  1.00  0.67           H  
ATOM   1172 1HH1 ARG A  74       7.814 -18.360  12.164  1.00  0.67           H  
ATOM   1173 2HH1 ARG A  74       7.732 -19.640  13.356  1.00  0.67           H  
ATOM   1174 1HH2 ARG A  74       4.666 -18.589  14.693  1.00  0.67           H  
ATOM   1175 2HH2 ARG A  74       5.953 -19.766  14.785  1.00  0.67           H  
ATOM   1176  N   ASN A  75       6.429 -11.775  14.304  1.00  0.66           N  
ATOM   1177  CA  ASN A  75       6.531 -11.196  15.633  1.00  0.66           C  
ATOM   1178  C   ASN A  75       5.875  -9.834  15.728  1.00  0.66           C  
ATOM   1179  O   ASN A  75       5.001  -9.615  16.567  1.00  0.66           O  
ATOM   1180  CB  ASN A  75       7.993 -11.048  16.037  1.00  0.66           C  
ATOM   1181  CG  ASN A  75       8.670 -12.349  16.357  1.00  0.66           C  
ATOM   1182  OD1 ASN A  75       8.030 -13.375  16.600  1.00  0.66           O  
ATOM   1183  ND2 ASN A  75       9.976 -12.322  16.385  1.00  0.66           N  
ATOM   1184  H   ASN A  75       7.267 -11.863  13.727  1.00  0.66           H  
ATOM   1185  HA  ASN A  75       6.022 -11.855  16.339  1.00  0.66           H  
ATOM   1186 1HB  ASN A  75       8.538 -10.566  15.218  1.00  0.66           H  
ATOM   1187 2HB  ASN A  75       8.061 -10.391  16.903  1.00  0.66           H  
ATOM   1188 1HD2 ASN A  75      10.486 -13.152  16.616  1.00  0.66           H  
ATOM   1189 2HD2 ASN A  75      10.461 -11.472  16.187  1.00  0.66           H  
ATOM   1190  N   ASN A  76       6.233  -8.924  14.827  1.00  0.65           N  
ATOM   1191  CA  ASN A  76       5.747  -7.565  14.957  1.00  0.65           C  
ATOM   1192  C   ASN A  76       4.313  -7.492  14.484  1.00  0.65           C  
ATOM   1193  O   ASN A  76       3.496  -6.751  15.039  1.00  0.65           O  
ATOM   1194  CB  ASN A  76       6.640  -6.649  14.166  1.00  0.65           C  
ATOM   1195  CG  ASN A  76       8.021  -6.582  14.761  1.00  0.65           C  
ATOM   1196  OD1 ASN A  76       8.298  -5.925  15.766  1.00  0.65           O  
ATOM   1197  ND2 ASN A  76       8.910  -7.290  14.139  1.00  0.65           N  
ATOM   1198  H   ASN A  76       6.897  -9.148  14.083  1.00  0.65           H  
ATOM   1199  HA  ASN A  76       5.767  -7.279  16.011  1.00  0.65           H  
ATOM   1200 1HB  ASN A  76       6.708  -6.997  13.132  1.00  0.65           H  
ATOM   1201 2HB  ASN A  76       6.215  -5.641  14.146  1.00  0.65           H  
ATOM   1202 1HD2 ASN A  76       9.857  -7.314  14.457  1.00  0.65           H  
ATOM   1203 2HD2 ASN A  76       8.620  -7.832  13.330  1.00  0.65           H  
ATOM   1204  N   GLY A  77       4.002  -8.289  13.467  1.00  0.65           N  
ATOM   1205  CA  GLY A  77       2.672  -8.386  12.925  1.00  0.65           C  
ATOM   1206  C   GLY A  77       1.740  -8.963  13.973  1.00  0.65           C  
ATOM   1207  O   GLY A  77       0.707  -8.371  14.275  1.00  0.65           O  
ATOM   1208  H   GLY A  77       4.702  -8.884  13.039  1.00  0.65           H  
ATOM   1209 1HA  GLY A  77       2.328  -7.398  12.625  1.00  0.65           H  
ATOM   1210 2HA  GLY A  77       2.685  -9.017  12.039  1.00  0.65           H  
ATOM   1211  N   GLY A  78       2.102 -10.118  14.558  1.00  0.65           N  
ATOM   1212  CA  GLY A  78       1.254 -10.729  15.569  1.00  0.65           C  
ATOM   1213  C   GLY A  78       1.039  -9.762  16.724  1.00  0.65           C  
ATOM   1214  O   GLY A  78      -0.083  -9.614  17.213  1.00  0.65           O  
ATOM   1215  H   GLY A  78       2.964 -10.605  14.316  1.00  0.65           H  
ATOM   1216 1HA  GLY A  78       0.297 -11.011  15.135  1.00  0.65           H  
ATOM   1217 2HA  GLY A  78       1.729 -11.642  15.930  1.00  0.65           H  
ATOM   1218  N   GLY A  79       2.088  -9.021  17.100  1.00  0.65           N  
ATOM   1219  CA  GLY A  79       1.980  -8.023  18.149  1.00  0.65           C  
ATOM   1220  C   GLY A  79       0.924  -6.985  17.781  1.00  0.65           C  
ATOM   1221  O   GLY A  79      -0.056  -6.801  18.508  1.00  0.65           O  
ATOM   1222  H   GLY A  79       3.008  -9.181  16.683  1.00  0.65           H  
ATOM   1223 1HA  GLY A  79       1.726  -8.503  19.093  1.00  0.65           H  
ATOM   1224 2HA  GLY A  79       2.946  -7.535  18.278  1.00  0.65           H  
ATOM   1225  N   HIS A  80       1.092  -6.348  16.622  1.00  0.65           N  
ATOM   1226  CA  HIS A  80       0.188  -5.305  16.150  1.00  0.65           C  
ATOM   1227  C   HIS A  80      -1.252  -5.820  16.064  1.00  0.65           C  
ATOM   1228  O   HIS A  80      -2.185  -5.142  16.516  1.00  0.65           O  
ATOM   1229  CB  HIS A  80       0.683  -4.782  14.780  1.00  0.65           C  
ATOM   1230  CG  HIS A  80      -0.143  -3.705  14.126  1.00  0.65           C  
ATOM   1231  ND1 HIS A  80       0.029  -3.333  12.797  1.00  0.65           N  
ATOM   1232  CD2 HIS A  80      -1.124  -2.917  14.605  1.00  0.65           C  
ATOM   1233  CE1 HIS A  80      -0.829  -2.376  12.497  1.00  0.65           C  
ATOM   1234  NE2 HIS A  80      -1.535  -2.106  13.571  1.00  0.65           N  
ATOM   1235  H   HIS A  80       1.908  -6.578  16.050  1.00  0.65           H  
ATOM   1236  HA  HIS A  80       0.202  -4.473  16.852  1.00  0.65           H  
ATOM   1237 1HB  HIS A  80       1.695  -4.386  14.904  1.00  0.65           H  
ATOM   1238 2HB  HIS A  80       0.768  -5.617  14.094  1.00  0.65           H  
ATOM   1239  HD2 HIS A  80      -1.518  -2.925  15.619  1.00  0.65           H  
ATOM   1240  HE1 HIS A  80      -0.937  -1.884  11.534  1.00  0.65           H  
ATOM   1241  HE2 HIS A  80      -2.266  -1.413  13.634  1.00  0.65           H  
ATOM   1242  N   ALA A  81      -1.445  -7.001  15.470  1.00  0.66           N  
ATOM   1243  CA  ALA A  81      -2.778  -7.566  15.312  1.00  0.66           C  
ATOM   1244  C   ALA A  81      -3.450  -7.849  16.640  1.00  0.66           C  
ATOM   1245  O   ALA A  81      -4.612  -7.485  16.849  1.00  0.66           O  
ATOM   1246  CB  ALA A  81      -2.700  -8.872  14.548  1.00  0.66           C  
ATOM   1247  H   ALA A  81      -0.642  -7.519  15.120  1.00  0.66           H  
ATOM   1248  HA  ALA A  81      -3.385  -6.849  14.762  1.00  0.66           H  
ATOM   1249 1HB  ALA A  81      -3.702  -9.279  14.414  1.00  0.66           H  
ATOM   1250 2HB  ALA A  81      -2.251  -8.713  13.587  1.00  0.66           H  
ATOM   1251 3HB  ALA A  81      -2.091  -9.581  15.112  1.00  0.66           H  
ATOM   1252  N   ASN A  82      -2.716  -8.457  17.571  1.00  0.66           N  
ATOM   1253  CA  ASN A  82      -3.304  -8.798  18.853  1.00  0.66           C  
ATOM   1254  C   ASN A  82      -3.636  -7.564  19.656  1.00  0.66           C  
ATOM   1255  O   ASN A  82      -4.668  -7.509  20.335  1.00  0.66           O  
ATOM   1256  CB  ASN A  82      -2.395  -9.688  19.644  1.00  0.66           C  
ATOM   1257  CG  ASN A  82      -2.332 -11.122  19.160  1.00  0.66           C  
ATOM   1258  OD1 ASN A  82      -3.226 -11.625  18.436  1.00  0.66           O  
ATOM   1259  ND2 ASN A  82      -1.283 -11.784  19.583  1.00  0.66           N  
ATOM   1260  H   ASN A  82      -1.747  -8.724  17.385  1.00  0.66           H  
ATOM   1261  HA  ASN A  82      -4.238  -9.326  18.668  1.00  0.66           H  
ATOM   1262 1HB  ASN A  82      -1.385  -9.267  19.646  1.00  0.66           H  
ATOM   1263 2HB  ASN A  82      -2.750  -9.697  20.653  1.00  0.66           H  
ATOM   1264 1HD2 ASN A  82      -1.113 -12.760  19.366  1.00  0.66           H  
ATOM   1265 2HD2 ASN A  82      -0.613 -11.310  20.149  1.00  0.66           H  
ATOM   1266  N   HIS A  83      -2.780  -6.551  19.546  1.00  0.67           N  
ATOM   1267  CA  HIS A  83      -3.001  -5.319  20.264  1.00  0.67           C  
ATOM   1268  C   HIS A  83      -4.193  -4.565  19.694  1.00  0.67           C  
ATOM   1269  O   HIS A  83      -5.029  -4.045  20.442  1.00  0.67           O  
ATOM   1270  CB  HIS A  83      -1.803  -4.390  20.158  1.00  0.67           C  
ATOM   1271  CG  HIS A  83      -0.518  -4.665  20.974  1.00  0.67           C  
ATOM   1272  ND1 HIS A  83      -0.484  -4.612  22.341  1.00  0.67           N  
ATOM   1273  CD2 HIS A  83       0.767  -4.862  20.584  1.00  0.67           C  
ATOM   1274  CE1 HIS A  83       0.757  -4.800  22.765  1.00  0.67           C  
ATOM   1275  NE2 HIS A  83       1.528  -4.948  21.715  1.00  0.67           N  
ATOM   1276  H   HIS A  83      -1.935  -6.651  18.982  1.00  0.67           H  
ATOM   1277  HA  HIS A  83      -3.204  -5.520  21.307  1.00  0.67           H  
ATOM   1278 1HB  HIS A  83      -1.511  -4.317  19.110  1.00  0.67           H  
ATOM   1279 2HB  HIS A  83      -2.160  -3.486  20.426  1.00  0.67           H  
ATOM   1280  HD1 HIS A  83      -1.236  -4.314  22.928  1.00  0.67           H  
ATOM   1281  HD2 HIS A  83       1.248  -4.925  19.615  1.00  0.67           H  
ATOM   1282  HE1 HIS A  83       0.982  -4.803  23.837  1.00  0.67           H  
ATOM   1283  N   SER A  84      -4.313  -4.543  18.366  1.00  0.68           N  
ATOM   1284  CA  SER A  84      -5.408  -3.827  17.748  1.00  0.68           C  
ATOM   1285  C   SER A  84      -6.723  -4.466  18.155  1.00  0.68           C  
ATOM   1286  O   SER A  84      -7.661  -3.781  18.575  1.00  0.68           O  
ATOM   1287  CB  SER A  84      -5.260  -3.886  16.245  1.00  0.68           C  
ATOM   1288  OG  SER A  84      -4.099  -3.237  15.844  1.00  0.68           O  
ATOM   1289  H   SER A  84      -3.612  -4.988  17.772  1.00  0.68           H  
ATOM   1290  HA  SER A  84      -5.392  -2.790  18.085  1.00  0.68           H  
ATOM   1291 1HB  SER A  84      -5.229  -4.927  15.920  1.00  0.68           H  
ATOM   1292 2HB  SER A  84      -6.123  -3.418  15.777  1.00  0.68           H  
ATOM   1293  HG  SER A  84      -3.365  -3.844  16.113  1.00  0.68           H  
ATOM   1294  N   LEU A  85      -6.769  -5.797  18.113  1.00  0.68           N  
ATOM   1295  CA  LEU A  85      -7.985  -6.489  18.482  1.00  0.68           C  
ATOM   1296  C   LEU A  85      -8.338  -6.227  19.935  1.00  0.68           C  
ATOM   1297  O   LEU A  85      -9.490  -5.888  20.227  1.00  0.68           O  
ATOM   1298  CB  LEU A  85      -7.796  -7.980  18.234  1.00  0.68           C  
ATOM   1299  CG  LEU A  85      -7.758  -8.427  16.788  1.00  0.68           C  
ATOM   1300  CD1 LEU A  85      -7.282  -9.864  16.736  1.00  0.68           C  
ATOM   1301  CD2 LEU A  85      -9.165  -8.308  16.205  1.00  0.68           C  
ATOM   1302  H   LEU A  85      -5.963  -6.331  17.779  1.00  0.68           H  
ATOM   1303  HA  LEU A  85      -8.794  -6.124  17.852  1.00  0.68           H  
ATOM   1304 1HB  LEU A  85      -6.832  -8.246  18.658  1.00  0.68           H  
ATOM   1305 2HB  LEU A  85      -8.589  -8.525  18.744  1.00  0.68           H  
ATOM   1306  HG  LEU A  85      -7.064  -7.807  16.219  1.00  0.68           H  
ATOM   1307 1HD1 LEU A  85      -7.256 -10.211  15.702  1.00  0.68           H  
ATOM   1308 2HD1 LEU A  85      -6.280  -9.933  17.166  1.00  0.68           H  
ATOM   1309 3HD1 LEU A  85      -7.963 -10.460  17.305  1.00  0.68           H  
ATOM   1310 1HD2 LEU A  85      -9.156  -8.637  15.164  1.00  0.68           H  
ATOM   1311 2HD2 LEU A  85      -9.853  -8.936  16.779  1.00  0.68           H  
ATOM   1312 3HD2 LEU A  85      -9.494  -7.269  16.257  1.00  0.68           H  
ATOM   1313  N   PHE A  86      -7.332  -6.261  20.823  1.00  0.68           N  
ATOM   1314  CA  PHE A  86      -7.532  -6.028  22.248  1.00  0.68           C  
ATOM   1315  C   PHE A  86      -8.283  -4.738  22.460  1.00  0.68           C  
ATOM   1316  O   PHE A  86      -9.290  -4.700  23.159  1.00  0.68           O  
ATOM   1317  CB  PHE A  86      -6.173  -5.969  22.954  1.00  0.68           C  
ATOM   1318  CG  PHE A  86      -6.150  -5.609  24.436  1.00  0.68           C  
ATOM   1319  CD1 PHE A  86      -6.375  -6.540  25.430  1.00  0.68           C  
ATOM   1320  CD2 PHE A  86      -5.862  -4.315  24.814  1.00  0.68           C  
ATOM   1321  CE1 PHE A  86      -6.310  -6.176  26.767  1.00  0.68           C  
ATOM   1322  CE2 PHE A  86      -5.795  -3.953  26.140  1.00  0.68           C  
ATOM   1323  CZ  PHE A  86      -6.020  -4.885  27.118  1.00  0.68           C  
ATOM   1324  H   PHE A  86      -6.393  -6.520  20.515  1.00  0.68           H  
ATOM   1325  HA  PHE A  86      -8.115  -6.850  22.664  1.00  0.68           H  
ATOM   1326 1HB  PHE A  86      -5.710  -6.922  22.821  1.00  0.68           H  
ATOM   1327 2HB  PHE A  86      -5.548  -5.257  22.449  1.00  0.68           H  
ATOM   1328  HD1 PHE A  86      -6.596  -7.562  25.149  1.00  0.68           H  
ATOM   1329  HD2 PHE A  86      -5.677  -3.576  24.041  1.00  0.68           H  
ATOM   1330  HE1 PHE A  86      -6.493  -6.914  27.542  1.00  0.68           H  
ATOM   1331  HE2 PHE A  86      -5.565  -2.929  26.412  1.00  0.68           H  
ATOM   1332  HZ  PHE A  86      -5.974  -4.596  28.163  1.00  0.68           H  
ATOM   1333  N   TRP A  87      -7.836  -3.670  21.827  1.00  0.68           N  
ATOM   1334  CA  TRP A  87      -8.514  -2.412  22.058  1.00  0.68           C  
ATOM   1335  C   TRP A  87      -9.914  -2.321  21.455  1.00  0.68           C  
ATOM   1336  O   TRP A  87     -10.798  -1.703  22.049  1.00  0.68           O  
ATOM   1337  CB  TRP A  87      -7.652  -1.291  21.563  1.00  0.68           C  
ATOM   1338  CG  TRP A  87      -6.500  -1.091  22.463  1.00  0.68           C  
ATOM   1339  CD1 TRP A  87      -5.240  -1.347  22.158  1.00  0.68           C  
ATOM   1340  CD2 TRP A  87      -6.490  -0.642  23.841  1.00  0.68           C  
ATOM   1341  NE1 TRP A  87      -4.428  -1.078  23.215  1.00  0.68           N  
ATOM   1342  CE2 TRP A  87      -5.176  -0.651  24.250  1.00  0.68           C  
ATOM   1343  CE3 TRP A  87      -7.479  -0.249  24.745  1.00  0.68           C  
ATOM   1344  CZ2 TRP A  87      -4.806  -0.290  25.516  1.00  0.68           C  
ATOM   1345  CZ3 TRP A  87      -7.093   0.099  26.022  1.00  0.68           C  
ATOM   1346  CH2 TRP A  87      -5.789   0.071  26.387  1.00  0.68           C  
ATOM   1347  H   TRP A  87      -7.009  -3.735  21.226  1.00  0.68           H  
ATOM   1348  HA  TRP A  87      -8.612  -2.292  23.133  1.00  0.68           H  
ATOM   1349 1HB  TRP A  87      -7.276  -1.536  20.564  1.00  0.68           H  
ATOM   1350 2HB  TRP A  87      -8.240  -0.398  21.488  1.00  0.68           H  
ATOM   1351  HD1 TRP A  87      -4.922  -1.730  21.207  1.00  0.68           H  
ATOM   1352  HE1 TRP A  87      -3.424  -1.206  23.234  1.00  0.68           H  
ATOM   1353  HE3 TRP A  87      -8.529  -0.234  24.453  1.00  0.68           H  
ATOM   1354  HZ2 TRP A  87      -3.784  -0.299  25.844  1.00  0.68           H  
ATOM   1355  HZ3 TRP A  87      -7.851   0.387  26.722  1.00  0.68           H  
ATOM   1356  HH2 TRP A  87      -5.507   0.330  27.395  1.00  0.68           H  
ATOM   1357  N   THR A  88     -10.176  -2.994  20.332  1.00  0.68           N  
ATOM   1358  CA  THR A  88     -11.518  -2.895  19.742  1.00  0.68           C  
ATOM   1359  C   THR A  88     -12.550  -3.661  20.574  1.00  0.68           C  
ATOM   1360  O   THR A  88     -13.752  -3.403  20.508  1.00  0.68           O  
ATOM   1361  CB  THR A  88     -11.531  -3.403  18.288  1.00  0.68           C  
ATOM   1362  OG1 THR A  88     -11.133  -4.783  18.237  1.00  0.68           O  
ATOM   1363  CG2 THR A  88     -10.602  -2.551  17.432  1.00  0.68           C  
ATOM   1364  H   THR A  88      -9.432  -3.519  19.860  1.00  0.68           H  
ATOM   1365  HA  THR A  88     -11.809  -1.846  19.734  1.00  0.68           H  
ATOM   1366  HB  THR A  88     -12.534  -3.319  17.893  1.00  0.68           H  
ATOM   1367  HG1 THR A  88     -10.469  -4.971  18.939  1.00  0.68           H  
ATOM   1368 1HG2 THR A  88     -10.624  -2.906  16.403  1.00  0.68           H  
ATOM   1369 2HG2 THR A  88     -10.930  -1.512  17.467  1.00  0.68           H  
ATOM   1370 3HG2 THR A  88      -9.599  -2.617  17.812  1.00  0.68           H  
ATOM   1371  N   LEU A  89     -12.049  -4.568  21.394  1.00  0.68           N  
ATOM   1372  CA  LEU A  89     -12.815  -5.394  22.306  1.00  0.68           C  
ATOM   1373  C   LEU A  89     -13.057  -4.734  23.657  1.00  0.68           C  
ATOM   1374  O   LEU A  89     -13.689  -5.337  24.526  1.00  0.68           O  
ATOM   1375  CB  LEU A  89     -12.038  -6.669  22.462  1.00  0.68           C  
ATOM   1376  CG  LEU A  89     -11.947  -7.436  21.190  1.00  0.68           C  
ATOM   1377  CD1 LEU A  89     -10.897  -8.470  21.319  1.00  0.68           C  
ATOM   1378  CD2 LEU A  89     -13.282  -8.067  20.970  1.00  0.68           C  
ATOM   1379  H   LEU A  89     -11.042  -4.737  21.347  1.00  0.68           H  
ATOM   1380  HA  LEU A  89     -13.779  -5.606  21.845  1.00  0.68           H  
ATOM   1381 1HB  LEU A  89     -11.030  -6.438  22.794  1.00  0.68           H  
ATOM   1382 2HB  LEU A  89     -12.525  -7.292  23.207  1.00  0.68           H  
ATOM   1383  HG  LEU A  89     -11.720  -6.788  20.351  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  89     -10.847  -9.077  20.413  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  89      -9.942  -8.001  21.492  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  89     -11.130  -9.029  22.121  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  89     -13.254  -8.633  20.072  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  89     -13.502  -8.716  21.801  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  89     -14.045  -7.301  20.892  1.00  0.68           H  
ATOM   1390  N   LEU A  90     -12.534  -3.525  23.850  1.00  0.68           N  
ATOM   1391  CA  LEU A  90     -12.699  -2.792  25.096  1.00  0.68           C  
ATOM   1392  C   LEU A  90     -13.693  -1.646  25.001  1.00  0.68           C  
ATOM   1393  O   LEU A  90     -13.783  -0.969  23.977  1.00  0.68           O  
ATOM   1394  CB  LEU A  90     -11.333  -2.327  25.593  1.00  0.68           C  
ATOM   1395  CG  LEU A  90     -10.455  -3.455  26.005  1.00  0.68           C  
ATOM   1396  CD1 LEU A  90      -9.107  -2.993  26.366  1.00  0.68           C  
ATOM   1397  CD2 LEU A  90     -11.082  -4.026  27.157  1.00  0.68           C  
ATOM   1398  H   LEU A  90     -12.004  -3.070  23.105  1.00  0.68           H  
ATOM   1399  HA  LEU A  90     -13.087  -3.486  25.837  1.00  0.68           H  
ATOM   1400 1HB  LEU A  90     -10.832  -1.764  24.804  1.00  0.68           H  
ATOM   1401 2HB  LEU A  90     -11.483  -1.694  26.450  1.00  0.68           H  
ATOM   1402  HG  LEU A  90     -10.375  -4.193  25.223  1.00  0.68           H  
ATOM   1403 1HD1 LEU A  90      -8.549  -3.847  26.697  1.00  0.68           H  
ATOM   1404 2HD1 LEU A  90      -8.639  -2.568  25.502  1.00  0.68           H  
ATOM   1405 3HD1 LEU A  90      -9.163  -2.258  27.163  1.00  0.68           H  
ATOM   1406 1HD2 LEU A  90     -10.511  -4.828  27.535  1.00  0.68           H  
ATOM   1407 2HD2 LEU A  90     -11.137  -3.236  27.881  1.00  0.68           H  
ATOM   1408 3HD2 LEU A  90     -12.083  -4.377  26.910  1.00  0.68           H  
ATOM   1409  N   SER A  91     -14.436  -1.424  26.088  1.00  0.68           N  
ATOM   1410  CA  SER A  91     -15.412  -0.339  26.126  1.00  0.68           C  
ATOM   1411  C   SER A  91     -15.717   0.200  27.506  1.00  0.68           C  
ATOM   1412  O   SER A  91     -15.844  -0.540  28.478  1.00  0.68           O  
ATOM   1413  CB  SER A  91     -16.728  -0.795  25.539  1.00  0.68           C  
ATOM   1414  OG  SER A  91     -17.700   0.225  25.619  1.00  0.68           O  
ATOM   1415  H   SER A  91     -14.332  -2.044  26.893  1.00  0.68           H  
ATOM   1416  HA  SER A  91     -15.017   0.481  25.535  1.00  0.68           H  
ATOM   1417 1HB  SER A  91     -16.584  -1.072  24.501  1.00  0.68           H  
ATOM   1418 2HB  SER A  91     -17.076  -1.679  26.073  1.00  0.68           H  
ATOM   1419  HG  SER A  91     -17.511   0.820  24.870  1.00  0.68           H  
ATOM   1420  N   SER A  92     -15.955   1.502  27.565  1.00  0.68           N  
ATOM   1421  CA  SER A  92     -16.336   2.176  28.799  1.00  0.68           C  
ATOM   1422  C   SER A  92     -17.704   1.717  29.314  1.00  0.68           C  
ATOM   1423  O   SER A  92     -18.046   1.951  30.473  1.00  0.68           O  
ATOM   1424  CB  SER A  92     -16.334   3.667  28.569  1.00  0.68           C  
ATOM   1425  OG  SER A  92     -17.367   4.051  27.703  1.00  0.68           O  
ATOM   1426  H   SER A  92     -15.850   2.050  26.723  1.00  0.68           H  
ATOM   1427  HA  SER A  92     -15.595   1.943  29.564  1.00  0.68           H  
ATOM   1428 1HB  SER A  92     -16.427   4.191  29.520  1.00  0.68           H  
ATOM   1429 2HB  SER A  92     -15.381   3.944  28.138  1.00  0.68           H  
ATOM   1430  HG  SER A  92     -18.176   4.002  28.225  1.00  0.68           H  
ATOM   1431  N   ASN A  93     -18.492   1.084  28.437  1.00  0.68           N  
ATOM   1432  CA  ASN A  93     -19.808   0.570  28.784  1.00  0.68           C  
ATOM   1433  C   ASN A  93     -19.838  -0.963  28.754  1.00  0.68           C  
ATOM   1434  O   ASN A  93     -20.910  -1.568  28.652  1.00  0.68           O  
ATOM   1435  CB  ASN A  93     -20.862   1.145  27.859  1.00  0.68           C  
ATOM   1436  CG  ASN A  93     -21.078   2.625  28.064  1.00  0.68           C  
ATOM   1437  OD1 ASN A  93     -21.677   3.039  29.062  1.00  0.68           O  
ATOM   1438  ND2 ASN A  93     -20.610   3.429  27.140  1.00  0.68           N  
ATOM   1439  H   ASN A  93     -18.155   0.919  27.489  1.00  0.68           H  
ATOM   1440  HA  ASN A  93     -20.041   0.873  29.805  1.00  0.68           H  
ATOM   1441 1HB  ASN A  93     -20.559   0.974  26.823  1.00  0.68           H  
ATOM   1442 2HB  ASN A  93     -21.806   0.624  28.014  1.00  0.68           H  
ATOM   1443 1HD2 ASN A  93     -20.734   4.418  27.228  1.00  0.68           H  
ATOM   1444 2HD2 ASN A  93     -20.135   3.055  26.342  1.00  0.68           H  
ATOM   1445  N   GLY A  94     -18.663  -1.591  28.824  1.00  0.68           N  
ATOM   1446  CA  GLY A  94     -18.562  -3.044  28.802  1.00  0.68           C  
ATOM   1447  C   GLY A  94     -18.647  -3.632  30.207  1.00  0.68           C  
ATOM   1448  O   GLY A  94     -19.096  -2.969  31.144  1.00  0.68           O  
ATOM   1449  H   GLY A  94     -17.793  -1.062  28.889  1.00  0.68           H  
ATOM   1450 1HA  GLY A  94     -19.344  -3.463  28.170  1.00  0.68           H  
ATOM   1451 2HA  GLY A  94     -17.607  -3.318  28.353  1.00  0.68           H  
ATOM   1452  N   GLY A  95     -18.238  -4.892  30.348  1.00  0.68           N  
ATOM   1453  CA  GLY A  95     -18.279  -5.569  31.653  1.00  0.68           C  
ATOM   1454  C   GLY A  95     -19.592  -6.276  31.979  1.00  0.68           C  
ATOM   1455  O   GLY A  95     -19.830  -6.672  33.122  1.00  0.68           O  
ATOM   1456  H   GLY A  95     -17.884  -5.374  29.519  1.00  0.68           H  
ATOM   1457 1HA  GLY A  95     -17.470  -6.297  31.696  1.00  0.68           H  
ATOM   1458 2HA  GLY A  95     -18.079  -4.840  32.433  1.00  0.68           H  
ATOM   1459  N   GLY A  96     -20.475  -6.373  31.004  1.00  0.68           N  
ATOM   1460  CA  GLY A  96     -21.739  -7.050  31.210  1.00  0.68           C  
ATOM   1461  C   GLY A  96     -21.567  -8.504  30.818  1.00  0.68           C  
ATOM   1462  O   GLY A  96     -20.447  -9.003  30.724  1.00  0.68           O  
ATOM   1463  H   GLY A  96     -20.249  -5.990  30.099  1.00  0.68           H  
ATOM   1464 1HA  GLY A  96     -22.046  -6.974  32.254  1.00  0.68           H  
ATOM   1465 2HA  GLY A  96     -22.514  -6.588  30.599  1.00  0.68           H  
ATOM   1466  N   GLU A  97     -22.666  -9.194  30.599  1.00  0.69           N  
ATOM   1467  CA  GLU A  97     -22.587 -10.589  30.207  1.00  0.69           C  
ATOM   1468  C   GLU A  97     -22.457 -10.677  28.682  1.00  0.69           C  
ATOM   1469  O   GLU A  97     -22.844  -9.732  27.994  1.00  0.69           O  
ATOM   1470  CB  GLU A  97     -23.812 -11.352  30.702  1.00  0.69           C  
ATOM   1471  CG  GLU A  97     -23.901 -11.454  32.221  1.00  0.69           C  
ATOM   1472  CD  GLU A  97     -25.108 -12.227  32.710  1.00  0.69           C  
ATOM   1473  OE1 GLU A  97     -26.013 -12.443  31.941  1.00  0.69           O  
ATOM   1474  OE2 GLU A  97     -25.110 -12.614  33.855  1.00  0.69           O  
ATOM   1475  H   GLU A  97     -23.568  -8.749  30.695  1.00  0.69           H  
ATOM   1476  HA  GLU A  97     -21.716 -11.010  30.692  1.00  0.69           H  
ATOM   1477 1HB  GLU A  97     -24.712 -10.850  30.349  1.00  0.69           H  
ATOM   1478 2HB  GLU A  97     -23.819 -12.335  30.281  1.00  0.69           H  
ATOM   1479 1HG  GLU A  97     -22.999 -11.946  32.584  1.00  0.69           H  
ATOM   1480 2HG  GLU A  97     -23.925 -10.449  32.638  1.00  0.69           H  
ATOM   1481  N   PRO A  98     -21.892 -11.760  28.130  1.00  0.70           N  
ATOM   1482  CA  PRO A  98     -21.865 -12.062  26.714  1.00  0.70           C  
ATOM   1483  C   PRO A  98     -23.287 -12.112  26.183  1.00  0.70           C  
ATOM   1484  O   PRO A  98     -24.208 -12.496  26.906  1.00  0.70           O  
ATOM   1485  CB  PRO A  98     -21.208 -13.432  26.673  1.00  0.70           C  
ATOM   1486  CG  PRO A  98     -20.373 -13.498  27.925  1.00  0.70           C  
ATOM   1487  CD  PRO A  98     -21.131 -12.703  28.957  1.00  0.70           C  
ATOM   1488  HA  PRO A  98     -21.273 -11.325  26.181  1.00  0.70           H  
ATOM   1489 1HB  PRO A  98     -21.977 -14.205  26.645  1.00  0.70           H  
ATOM   1490 2HB  PRO A  98     -20.614 -13.535  25.755  1.00  0.70           H  
ATOM   1491 1HG  PRO A  98     -20.228 -14.543  28.225  1.00  0.70           H  
ATOM   1492 2HG  PRO A  98     -19.398 -13.102  27.744  1.00  0.70           H  
ATOM   1493 1HD  PRO A  98     -21.791 -13.315  29.543  1.00  0.70           H  
ATOM   1494 2HD  PRO A  98     -20.377 -12.181  29.564  1.00  0.70           H  
ATOM   1495  N   THR A  99     -23.471 -11.719  24.925  1.00  0.70           N  
ATOM   1496  CA  THR A  99     -24.799 -11.709  24.310  1.00  0.70           C  
ATOM   1497  C   THR A  99     -24.820 -12.484  22.989  1.00  0.70           C  
ATOM   1498  O   THR A  99     -23.778 -12.935  22.506  1.00  0.70           O  
ATOM   1499  CB  THR A  99     -25.265 -10.254  24.065  1.00  0.70           C  
ATOM   1500  OG1 THR A  99     -24.430  -9.644  23.061  1.00  0.70           O  
ATOM   1501  CG2 THR A  99     -25.146  -9.448  25.351  1.00  0.70           C  
ATOM   1502  H   THR A  99     -22.680 -11.405  24.383  1.00  0.70           H  
ATOM   1503  HA  THR A  99     -25.505 -12.184  24.992  1.00  0.70           H  
ATOM   1504  HB  THR A  99     -26.299 -10.245  23.730  1.00  0.70           H  
ATOM   1505  HG1 THR A  99     -24.416  -8.666  23.173  1.00  0.70           H  
ATOM   1506 1HG2 THR A  99     -25.472  -8.425  25.166  1.00  0.70           H  
ATOM   1507 2HG2 THR A  99     -25.770  -9.897  26.124  1.00  0.70           H  
ATOM   1508 3HG2 THR A  99     -24.111  -9.435  25.685  1.00  0.70           H  
ATOM   1509  N   GLY A 100     -26.014 -12.668  22.432  1.00  0.70           N  
ATOM   1510  CA  GLY A 100     -26.183 -13.279  21.116  1.00  0.70           C  
ATOM   1511  C   GLY A 100     -25.632 -14.692  21.002  1.00  0.70           C  
ATOM   1512  O   GLY A 100     -25.680 -15.484  21.952  1.00  0.70           O  
ATOM   1513  H   GLY A 100     -26.829 -12.320  22.915  1.00  0.70           H  
ATOM   1514 1HA  GLY A 100     -27.244 -13.288  20.862  1.00  0.70           H  
ATOM   1515 2HA  GLY A 100     -25.697 -12.649  20.373  1.00  0.70           H  
ATOM   1516  N   ASP A 101     -25.106 -15.001  19.817  1.00  0.70           N  
ATOM   1517  CA  ASP A 101     -24.574 -16.320  19.532  1.00  0.70           C  
ATOM   1518  C   ASP A 101     -23.404 -16.667  20.433  1.00  0.70           C  
ATOM   1519  O   ASP A 101     -23.266 -17.822  20.826  1.00  0.70           O  
ATOM   1520  CB  ASP A 101     -24.172 -16.437  18.073  1.00  0.70           C  
ATOM   1521  CG  ASP A 101     -25.375 -16.478  17.139  1.00  0.70           C  
ATOM   1522  OD1 ASP A 101     -26.473 -16.633  17.623  1.00  0.70           O  
ATOM   1523  OD2 ASP A 101     -25.187 -16.376  15.953  1.00  0.70           O  
ATOM   1524  H   ASP A 101     -25.075 -14.293  19.097  1.00  0.70           H  
ATOM   1525  HA  ASP A 101     -25.363 -17.049  19.717  1.00  0.70           H  
ATOM   1526 1HB  ASP A 101     -23.530 -15.595  17.800  1.00  0.70           H  
ATOM   1527 2HB  ASP A 101     -23.602 -17.344  17.938  1.00  0.70           H  
ATOM   1528  N   VAL A 102     -22.576 -15.683  20.788  1.00  0.69           N  
ATOM   1529  CA  VAL A 102     -21.476 -15.973  21.700  1.00  0.69           C  
ATOM   1530  C   VAL A 102     -21.991 -16.416  23.045  1.00  0.69           C  
ATOM   1531  O   VAL A 102     -21.458 -17.358  23.625  1.00  0.69           O  
ATOM   1532  CB  VAL A 102     -20.531 -14.797  21.863  1.00  0.69           C  
ATOM   1533  CG1 VAL A 102     -19.553 -15.056  22.997  1.00  0.69           C  
ATOM   1534  CG2 VAL A 102     -19.794 -14.696  20.629  1.00  0.69           C  
ATOM   1535  H   VAL A 102     -22.717 -14.736  20.427  1.00  0.69           H  
ATOM   1536  HA  VAL A 102     -20.894 -16.787  21.269  1.00  0.69           H  
ATOM   1537  HB  VAL A 102     -21.096 -13.881  22.066  1.00  0.69           H  
ATOM   1538 1HG1 VAL A 102     -18.867 -14.226  23.093  1.00  0.69           H  
ATOM   1539 2HG1 VAL A 102     -20.115 -15.167  23.916  1.00  0.69           H  
ATOM   1540 3HG1 VAL A 102     -18.993 -15.967  22.799  1.00  0.69           H  
ATOM   1541 1HG2 VAL A 102     -19.099 -13.883  20.662  1.00  0.69           H  
ATOM   1542 2HG2 VAL A 102     -19.255 -15.626  20.468  1.00  0.69           H  
ATOM   1543 3HG2 VAL A 102     -20.508 -14.544  19.827  1.00  0.69           H  
ATOM   1544  N   ALA A 103     -23.031 -15.761  23.554  1.00  0.67           N  
ATOM   1545  CA  ALA A 103     -23.573 -16.189  24.835  1.00  0.67           C  
ATOM   1546  C   ALA A 103     -24.005 -17.643  24.786  1.00  0.67           C  
ATOM   1547  O   ALA A 103     -23.782 -18.408  25.737  1.00  0.67           O  
ATOM   1548  CB  ALA A 103     -24.772 -15.360  25.205  1.00  0.67           C  
ATOM   1549  H   ALA A 103     -23.429 -14.961  23.057  1.00  0.67           H  
ATOM   1550  HA  ALA A 103     -22.791 -16.086  25.578  1.00  0.67           H  
ATOM   1551 1HB  ALA A 103     -25.157 -15.680  26.149  1.00  0.67           H  
ATOM   1552 2HB  ALA A 103     -24.486 -14.355  25.261  1.00  0.67           H  
ATOM   1553 3HB  ALA A 103     -25.542 -15.475  24.449  1.00  0.67           H  
ATOM   1554  N   ASP A 104     -24.597 -18.044  23.661  1.00  0.66           N  
ATOM   1555  CA  ASP A 104     -25.037 -19.421  23.517  1.00  0.66           C  
ATOM   1556  C   ASP A 104     -23.847 -20.354  23.383  1.00  0.66           C  
ATOM   1557  O   ASP A 104     -23.795 -21.405  24.030  1.00  0.66           O  
ATOM   1558  CB  ASP A 104     -25.976 -19.580  22.322  1.00  0.66           C  
ATOM   1559  CG  ASP A 104     -26.533 -21.005  22.201  1.00  0.66           C  
ATOM   1560  OD1 ASP A 104     -27.157 -21.492  23.130  1.00  0.66           O  
ATOM   1561  OD2 ASP A 104     -26.359 -21.638  21.174  1.00  0.66           O  
ATOM   1562  H   ASP A 104     -24.771 -17.359  22.917  1.00  0.66           H  
ATOM   1563  HA  ASP A 104     -25.587 -19.699  24.416  1.00  0.66           H  
ATOM   1564 1HB  ASP A 104     -26.803 -18.875  22.413  1.00  0.66           H  
ATOM   1565 2HB  ASP A 104     -25.436 -19.328  21.404  1.00  0.66           H  
ATOM   1566  N   ALA A 105     -22.879 -19.966  22.560  1.00  0.65           N  
ATOM   1567  CA  ALA A 105     -21.700 -20.774  22.331  1.00  0.65           C  
ATOM   1568  C   ALA A 105     -20.944 -20.998  23.641  1.00  0.65           C  
ATOM   1569  O   ALA A 105     -20.468 -22.106  23.901  1.00  0.65           O  
ATOM   1570  CB  ALA A 105     -20.830 -20.099  21.291  1.00  0.65           C  
ATOM   1571  H   ALA A 105     -22.976 -19.090  22.058  1.00  0.65           H  
ATOM   1572  HA  ALA A 105     -22.020 -21.747  21.957  1.00  0.65           H  
ATOM   1573 1HB  ALA A 105     -19.955 -20.707  21.091  1.00  0.65           H  
ATOM   1574 2HB  ALA A 105     -21.401 -19.968  20.369  1.00  0.65           H  
ATOM   1575 3HB  ALA A 105     -20.532 -19.131  21.662  1.00  0.65           H  
ATOM   1576  N   ILE A 106     -20.868 -19.963  24.487  1.00  0.64           N  
ATOM   1577  CA  ILE A 106     -20.220 -20.095  25.783  1.00  0.64           C  
ATOM   1578  C   ILE A 106     -20.995 -21.001  26.716  1.00  0.64           C  
ATOM   1579  O   ILE A 106     -20.421 -21.898  27.354  1.00  0.64           O  
ATOM   1580  CB  ILE A 106     -19.968 -18.730  26.480  1.00  0.64           C  
ATOM   1581  CG1 ILE A 106     -18.884 -17.933  25.732  1.00  0.64           C  
ATOM   1582  CG2 ILE A 106     -19.645 -18.911  27.958  1.00  0.64           C  
ATOM   1583  CD1 ILE A 106     -18.732 -16.509  26.211  1.00  0.64           C  
ATOM   1584  H   ILE A 106     -21.257 -19.064  24.215  1.00  0.64           H  
ATOM   1585  HA  ILE A 106     -19.256 -20.547  25.600  1.00  0.64           H  
ATOM   1586  HB  ILE A 106     -20.884 -18.134  26.403  1.00  0.64           H  
ATOM   1587 1HG1 ILE A 106     -17.926 -18.438  25.840  1.00  0.64           H  
ATOM   1588 2HG1 ILE A 106     -19.149 -17.903  24.681  1.00  0.64           H  
ATOM   1589 1HG2 ILE A 106     -19.502 -17.943  28.405  1.00  0.64           H  
ATOM   1590 2HG2 ILE A 106     -20.466 -19.424  28.452  1.00  0.64           H  
ATOM   1591 3HG2 ILE A 106     -18.765 -19.479  28.084  1.00  0.64           H  
ATOM   1592 1HD1 ILE A 106     -17.958 -16.006  25.628  1.00  0.64           H  
ATOM   1593 2HD1 ILE A 106     -19.679 -15.991  26.087  1.00  0.64           H  
ATOM   1594 3HD1 ILE A 106     -18.451 -16.506  27.264  1.00  0.64           H  
ATOM   1595  N   SER A 107     -22.311 -20.807  26.771  1.00  0.64           N  
ATOM   1596  CA  SER A 107     -23.137 -21.610  27.644  1.00  0.64           C  
ATOM   1597  C   SER A 107     -23.005 -23.087  27.276  1.00  0.64           C  
ATOM   1598  O   SER A 107     -22.923 -23.945  28.151  1.00  0.64           O  
ATOM   1599  CB  SER A 107     -24.576 -21.166  27.514  1.00  0.64           C  
ATOM   1600  OG  SER A 107     -24.732 -19.833  27.943  1.00  0.64           O  
ATOM   1601  H   SER A 107     -22.752 -20.063  26.227  1.00  0.64           H  
ATOM   1602  HA  SER A 107     -22.805 -21.469  28.672  1.00  0.64           H  
ATOM   1603 1HB  SER A 107     -24.894 -21.257  26.474  1.00  0.64           H  
ATOM   1604 2HB  SER A 107     -25.209 -21.820  28.109  1.00  0.64           H  
ATOM   1605  HG  SER A 107     -24.301 -19.282  27.241  1.00  0.64           H  
ATOM   1606  N   LYS A 108     -22.960 -23.390  25.977  1.00  0.64           N  
ATOM   1607  CA  LYS A 108     -22.819 -24.771  25.541  1.00  0.64           C  
ATOM   1608  C   LYS A 108     -21.398 -25.343  25.707  1.00  0.64           C  
ATOM   1609  O   LYS A 108     -21.243 -26.511  26.072  1.00  0.64           O  
ATOM   1610  CB  LYS A 108     -23.254 -24.910  24.079  1.00  0.64           C  
ATOM   1611  CG  LYS A 108     -24.775 -24.771  23.832  1.00  0.64           C  
ATOM   1612  CD  LYS A 108     -25.114 -25.065  22.368  1.00  0.64           C  
ATOM   1613  CE  LYS A 108     -26.634 -25.210  22.120  1.00  0.64           C  
ATOM   1614  NZ  LYS A 108     -27.361 -23.904  22.087  1.00  0.64           N  
ATOM   1615  H   LYS A 108     -23.059 -22.649  25.280  1.00  0.64           H  
ATOM   1616  HA  LYS A 108     -23.487 -25.380  26.149  1.00  0.64           H  
ATOM   1617 1HB  LYS A 108     -22.758 -24.130  23.491  1.00  0.64           H  
ATOM   1618 2HB  LYS A 108     -22.927 -25.872  23.691  1.00  0.64           H  
ATOM   1619 1HG  LYS A 108     -25.322 -25.456  24.477  1.00  0.64           H  
ATOM   1620 2HG  LYS A 108     -25.088 -23.746  24.062  1.00  0.64           H  
ATOM   1621 1HD  LYS A 108     -24.756 -24.226  21.761  1.00  0.64           H  
ATOM   1622 2HD  LYS A 108     -24.607 -25.970  22.044  1.00  0.64           H  
ATOM   1623 1HE  LYS A 108     -26.780 -25.712  21.166  1.00  0.64           H  
ATOM   1624 2HE  LYS A 108     -27.061 -25.825  22.912  1.00  0.64           H  
ATOM   1625 1HZ  LYS A 108     -28.330 -24.051  21.912  1.00  0.64           H  
ATOM   1626 2HZ  LYS A 108     -27.275 -23.350  22.944  1.00  0.64           H  
ATOM   1627 3HZ  LYS A 108     -26.984 -23.302  21.355  1.00  0.64           H  
ATOM   1628  N   LYS A 109     -20.362 -24.540  25.428  1.00  0.65           N  
ATOM   1629  CA  LYS A 109     -18.978 -25.018  25.489  1.00  0.65           C  
ATOM   1630  C   LYS A 109     -18.326 -25.009  26.870  1.00  0.65           C  
ATOM   1631  O   LYS A 109     -17.622 -25.954  27.228  1.00  0.65           O  
ATOM   1632  CB  LYS A 109     -18.088 -24.213  24.552  1.00  0.65           C  
ATOM   1633  CG  LYS A 109     -16.646 -24.682  24.522  1.00  0.65           C  
ATOM   1634  CD  LYS A 109     -16.539 -26.078  23.896  1.00  0.65           C  
ATOM   1635  CE  LYS A 109     -15.093 -26.536  23.740  1.00  0.65           C  
ATOM   1636  NZ  LYS A 109     -15.006 -27.931  23.184  1.00  0.65           N  
ATOM   1637  H   LYS A 109     -20.528 -23.584  25.119  1.00  0.65           H  
ATOM   1638  HA  LYS A 109     -18.977 -26.050  25.143  1.00  0.65           H  
ATOM   1639 1HB  LYS A 109     -18.485 -24.254  23.540  1.00  0.65           H  
ATOM   1640 2HB  LYS A 109     -18.096 -23.166  24.861  1.00  0.65           H  
ATOM   1641 1HG  LYS A 109     -16.057 -23.977  23.950  1.00  0.65           H  
ATOM   1642 2HG  LYS A 109     -16.255 -24.710  25.538  1.00  0.65           H  
ATOM   1643 1HD  LYS A 109     -17.074 -26.797  24.516  1.00  0.65           H  
ATOM   1644 2HD  LYS A 109     -16.998 -26.066  22.905  1.00  0.65           H  
ATOM   1645 1HE  LYS A 109     -14.579 -25.855  23.059  1.00  0.65           H  
ATOM   1646 2HE  LYS A 109     -14.600 -26.506  24.710  1.00  0.65           H  
ATOM   1647 1HZ  LYS A 109     -14.041 -28.192  23.081  1.00  0.65           H  
ATOM   1648 2HZ  LYS A 109     -15.469 -28.579  23.796  1.00  0.65           H  
ATOM   1649 3HZ  LYS A 109     -15.458 -27.956  22.259  1.00  0.65           H  
ATOM   1650  N   PHE A 110     -18.511 -23.933  27.632  1.00  0.66           N  
ATOM   1651  CA  PHE A 110     -17.816 -23.801  28.903  1.00  0.66           C  
ATOM   1652  C   PHE A 110     -18.780 -24.088  30.060  1.00  0.66           C  
ATOM   1653  O   PHE A 110     -18.364 -24.460  31.159  1.00  0.66           O  
ATOM   1654  CB  PHE A 110     -17.233 -22.395  28.988  1.00  0.66           C  
ATOM   1655  CG  PHE A 110     -16.271 -22.079  27.833  1.00  0.66           C  
ATOM   1656  CD1 PHE A 110     -16.671 -21.227  26.834  1.00  0.66           C  
ATOM   1657  CD2 PHE A 110     -15.014 -22.631  27.734  1.00  0.66           C  
ATOM   1658  CE1 PHE A 110     -15.878 -20.919  25.758  1.00  0.66           C  
ATOM   1659  CE2 PHE A 110     -14.197 -22.333  26.649  1.00  0.66           C  
ATOM   1660  CZ  PHE A 110     -14.641 -21.474  25.656  1.00  0.66           C  
ATOM   1661  H   PHE A 110     -19.122 -23.183  27.325  1.00  0.66           H  
ATOM   1662  HA  PHE A 110     -17.001 -24.524  28.942  1.00  0.66           H  
ATOM   1663 1HB  PHE A 110     -18.042 -21.662  28.978  1.00  0.66           H  
ATOM   1664 2HB  PHE A 110     -16.693 -22.276  29.926  1.00  0.66           H  
ATOM   1665  HD1 PHE A 110     -17.633 -20.811  26.912  1.00  0.66           H  
ATOM   1666  HD2 PHE A 110     -14.658 -23.315  28.512  1.00  0.66           H  
ATOM   1667  HE1 PHE A 110     -16.241 -20.242  24.989  1.00  0.66           H  
ATOM   1668  HE2 PHE A 110     -13.202 -22.782  26.586  1.00  0.66           H  
ATOM   1669  HZ  PHE A 110     -14.005 -21.241  24.804  1.00  0.66           H  
ATOM   1670  N   GLY A 111     -20.077 -23.957  29.775  1.00  0.68           N  
ATOM   1671  CA  GLY A 111     -21.178 -24.224  30.709  1.00  0.68           C  
ATOM   1672  C   GLY A 111     -21.828 -22.979  31.309  1.00  0.68           C  
ATOM   1673  O   GLY A 111     -22.985 -23.021  31.735  1.00  0.68           O  
ATOM   1674  H   GLY A 111     -20.327 -23.606  28.850  1.00  0.68           H  
ATOM   1675 1HA  GLY A 111     -21.937 -24.815  30.200  1.00  0.68           H  
ATOM   1676 2HA  GLY A 111     -20.803 -24.848  31.518  1.00  0.68           H  
ATOM   1677  N   SER A 112     -21.097 -21.876  31.334  1.00  0.69           N  
ATOM   1678  CA  SER A 112     -21.609 -20.606  31.841  1.00  0.69           C  
ATOM   1679  C   SER A 112     -20.674 -19.463  31.509  1.00  0.69           C  
ATOM   1680  O   SER A 112     -19.500 -19.673  31.187  1.00  0.69           O  
ATOM   1681  CB  SER A 112     -21.867 -20.651  33.346  1.00  0.69           C  
ATOM   1682  OG  SER A 112     -20.674 -20.784  34.092  1.00  0.69           O  
ATOM   1683  H   SER A 112     -20.158 -21.930  30.972  1.00  0.69           H  
ATOM   1684  HA  SER A 112     -22.562 -20.405  31.347  1.00  0.69           H  
ATOM   1685 1HB  SER A 112     -22.381 -19.740  33.648  1.00  0.69           H  
ATOM   1686 2HB  SER A 112     -22.530 -21.474  33.584  1.00  0.69           H  
ATOM   1687  HG  SER A 112     -20.956 -21.006  34.992  1.00  0.69           H  
ATOM   1688  N   PHE A 113     -21.170 -18.246  31.677  1.00  0.70           N  
ATOM   1689  CA  PHE A 113     -20.349 -17.062  31.484  1.00  0.70           C  
ATOM   1690  C   PHE A 113     -19.210 -17.065  32.486  1.00  0.70           C  
ATOM   1691  O   PHE A 113     -18.079 -16.704  32.158  1.00  0.70           O  
ATOM   1692  CB  PHE A 113     -21.183 -15.823  31.698  1.00  0.70           C  
ATOM   1693  CG  PHE A 113     -22.290 -15.736  30.747  1.00  0.70           C  
ATOM   1694  CD1 PHE A 113     -22.190 -16.296  29.494  1.00  0.70           C  
ATOM   1695  CD2 PHE A 113     -23.454 -15.102  31.102  1.00  0.70           C  
ATOM   1696  CE1 PHE A 113     -23.230 -16.223  28.623  1.00  0.70           C  
ATOM   1697  CE2 PHE A 113     -24.499 -15.018  30.225  1.00  0.70           C  
ATOM   1698  CZ  PHE A 113     -24.391 -15.575  28.989  1.00  0.70           C  
ATOM   1699  H   PHE A 113     -22.141 -18.139  31.932  1.00  0.70           H  
ATOM   1700  HA  PHE A 113     -19.935 -17.067  30.479  1.00  0.70           H  
ATOM   1701 1HB  PHE A 113     -21.591 -15.814  32.710  1.00  0.70           H  
ATOM   1702 2HB  PHE A 113     -20.562 -14.935  31.585  1.00  0.70           H  
ATOM   1703  HD1 PHE A 113     -21.280 -16.802  29.208  1.00  0.70           H  
ATOM   1704  HD2 PHE A 113     -23.543 -14.655  32.095  1.00  0.70           H  
ATOM   1705  HE1 PHE A 113     -23.140 -16.676  27.652  1.00  0.70           H  
ATOM   1706  HE2 PHE A 113     -25.418 -14.503  30.519  1.00  0.70           H  
ATOM   1707  HZ  PHE A 113     -25.225 -15.506  28.308  1.00  0.70           H  
ATOM   1708  N   ASP A 114     -19.516 -17.486  33.716  1.00  0.70           N  
ATOM   1709  CA  ASP A 114     -18.506 -17.547  34.754  1.00  0.70           C  
ATOM   1710  C   ASP A 114     -17.471 -18.614  34.458  1.00  0.70           C  
ATOM   1711  O   ASP A 114     -16.281 -18.395  34.682  1.00  0.70           O  
ATOM   1712  CB  ASP A 114     -19.140 -17.779  36.125  1.00  0.70           C  
ATOM   1713  CG  ASP A 114     -19.835 -16.540  36.653  1.00  0.70           C  
ATOM   1714  OD1 ASP A 114     -19.613 -15.475  36.103  1.00  0.70           O  
ATOM   1715  OD2 ASP A 114     -20.568 -16.652  37.596  1.00  0.70           O  
ATOM   1716  H   ASP A 114     -20.460 -17.774  33.920  1.00  0.70           H  
ATOM   1717  HA  ASP A 114     -18.000 -16.587  34.782  1.00  0.70           H  
ATOM   1718 1HB  ASP A 114     -19.865 -18.590  36.055  1.00  0.70           H  
ATOM   1719 2HB  ASP A 114     -18.370 -18.088  36.837  1.00  0.70           H  
ATOM   1720  N   ALA A 115     -17.894 -19.767  33.924  1.00  0.70           N  
ATOM   1721  CA  ALA A 115     -16.905 -20.787  33.600  1.00  0.70           C  
ATOM   1722  C   ALA A 115     -15.935 -20.230  32.567  1.00  0.70           C  
ATOM   1723  O   ALA A 115     -14.723 -20.432  32.673  1.00  0.70           O  
ATOM   1724  CB  ALA A 115     -17.573 -22.045  33.090  1.00  0.70           C  
ATOM   1725  H   ALA A 115     -18.882 -19.948  33.764  1.00  0.70           H  
ATOM   1726  HA  ALA A 115     -16.342 -21.021  34.505  1.00  0.70           H  
ATOM   1727 1HB  ALA A 115     -16.822 -22.798  32.860  1.00  0.70           H  
ATOM   1728 2HB  ALA A 115     -18.256 -22.433  33.843  1.00  0.70           H  
ATOM   1729 3HB  ALA A 115     -18.134 -21.810  32.188  1.00  0.70           H  
ATOM   1730  N   PHE A 116     -16.466 -19.485  31.583  1.00  0.68           N  
ATOM   1731  CA  PHE A 116     -15.607 -18.833  30.607  1.00  0.68           C  
ATOM   1732  C   PHE A 116     -14.652 -17.854  31.252  1.00  0.68           C  
ATOM   1733  O   PHE A 116     -13.444 -17.894  31.002  1.00  0.68           O  
ATOM   1734  CB  PHE A 116     -16.383 -18.094  29.524  1.00  0.68           C  
ATOM   1735  CG  PHE A 116     -15.443 -17.212  28.768  1.00  0.68           C  
ATOM   1736  CD1 PHE A 116     -14.553 -17.722  27.861  1.00  0.68           C  
ATOM   1737  CD2 PHE A 116     -15.420 -15.842  29.017  1.00  0.68           C  
ATOM   1738  CE1 PHE A 116     -13.659 -16.880  27.239  1.00  0.68           C  
ATOM   1739  CE2 PHE A 116     -14.522 -15.022  28.378  1.00  0.68           C  
ATOM   1740  CZ  PHE A 116     -13.648 -15.549  27.492  1.00  0.68           C  
ATOM   1741  H   PHE A 116     -17.480 -19.373  31.525  1.00  0.68           H  
ATOM   1742  HA  PHE A 116     -15.015 -19.607  30.114  1.00  0.68           H  
ATOM   1743 1HB  PHE A 116     -16.802 -18.802  28.838  1.00  0.68           H  
ATOM   1744 2HB  PHE A 116     -17.182 -17.496  29.947  1.00  0.68           H  
ATOM   1745  HD1 PHE A 116     -14.540 -18.795  27.658  1.00  0.68           H  
ATOM   1746  HD2 PHE A 116     -16.118 -15.425  29.746  1.00  0.68           H  
ATOM   1747  HE1 PHE A 116     -12.942 -17.271  26.553  1.00  0.68           H  
ATOM   1748  HE2 PHE A 116     -14.498 -13.960  28.591  1.00  0.68           H  
ATOM   1749  HZ  PHE A 116     -12.925 -14.912  26.990  1.00  0.68           H  
ATOM   1750  N   LYS A 117     -15.192 -16.960  32.081  1.00  0.67           N  
ATOM   1751  CA  LYS A 117     -14.385 -15.949  32.740  1.00  0.67           C  
ATOM   1752  C   LYS A 117     -13.222 -16.588  33.472  1.00  0.67           C  
ATOM   1753  O   LYS A 117     -12.085 -16.123  33.350  1.00  0.67           O  
ATOM   1754  CB  LYS A 117     -15.263 -15.142  33.697  1.00  0.67           C  
ATOM   1755  CG  LYS A 117     -14.601 -14.028  34.497  1.00  0.67           C  
ATOM   1756  CD  LYS A 117     -15.688 -13.257  35.272  1.00  0.67           C  
ATOM   1757  CE  LYS A 117     -16.296 -14.112  36.391  1.00  0.67           C  
ATOM   1758  NZ  LYS A 117     -17.406 -13.404  37.101  1.00  0.67           N  
ATOM   1759  H   LYS A 117     -16.199 -16.975  32.248  1.00  0.67           H  
ATOM   1760  HA  LYS A 117     -13.982 -15.280  31.980  1.00  0.67           H  
ATOM   1761 1HB  LYS A 117     -16.095 -14.708  33.140  1.00  0.67           H  
ATOM   1762 2HB  LYS A 117     -15.696 -15.826  34.422  1.00  0.67           H  
ATOM   1763 1HG  LYS A 117     -13.890 -14.461  35.202  1.00  0.67           H  
ATOM   1764 2HG  LYS A 117     -14.069 -13.351  33.837  1.00  0.67           H  
ATOM   1765 1HD  LYS A 117     -15.266 -12.344  35.696  1.00  0.67           H  
ATOM   1766 2HD  LYS A 117     -16.486 -12.981  34.588  1.00  0.67           H  
ATOM   1767 1HE  LYS A 117     -16.685 -15.034  35.966  1.00  0.67           H  
ATOM   1768 2HE  LYS A 117     -15.517 -14.360  37.109  1.00  0.67           H  
ATOM   1769 1HZ  LYS A 117     -17.783 -13.999  37.831  1.00  0.67           H  
ATOM   1770 2HZ  LYS A 117     -17.060 -12.551  37.510  1.00  0.67           H  
ATOM   1771 3HZ  LYS A 117     -18.145 -13.186  36.434  1.00  0.67           H  
ATOM   1772  N   GLU A 118     -13.495 -17.651  34.239  1.00  0.65           N  
ATOM   1773  CA  GLU A 118     -12.428 -18.304  34.975  1.00  0.65           C  
ATOM   1774  C   GLU A 118     -11.417 -19.009  34.070  1.00  0.65           C  
ATOM   1775  O   GLU A 118     -10.213 -18.867  34.278  1.00  0.65           O  
ATOM   1776  CB  GLU A 118     -13.002 -19.308  35.985  1.00  0.65           C  
ATOM   1777  CG  GLU A 118     -13.734 -18.668  37.177  1.00  0.65           C  
ATOM   1778  CD  GLU A 118     -14.264 -19.683  38.186  1.00  0.65           C  
ATOM   1779  OE1 GLU A 118     -14.172 -20.862  37.929  1.00  0.65           O  
ATOM   1780  OE2 GLU A 118     -14.746 -19.268  39.219  1.00  0.65           O  
ATOM   1781  H   GLU A 118     -14.454 -17.996  34.309  1.00  0.65           H  
ATOM   1782  HA  GLU A 118     -11.894 -17.539  35.534  1.00  0.65           H  
ATOM   1783 1HB  GLU A 118     -13.714 -19.961  35.471  1.00  0.65           H  
ATOM   1784 2HB  GLU A 118     -12.200 -19.936  36.371  1.00  0.65           H  
ATOM   1785 1HG  GLU A 118     -13.051 -17.989  37.684  1.00  0.65           H  
ATOM   1786 2HG  GLU A 118     -14.568 -18.077  36.791  1.00  0.65           H  
ATOM   1787  N   GLU A 119     -11.867 -19.716  33.024  1.00  0.64           N  
ATOM   1788  CA  GLU A 119     -10.893 -20.399  32.171  1.00  0.64           C  
ATOM   1789  C   GLU A 119      -9.991 -19.389  31.468  1.00  0.64           C  
ATOM   1790  O   GLU A 119      -8.772 -19.570  31.395  1.00  0.64           O  
ATOM   1791  CB  GLU A 119     -11.566 -21.331  31.151  1.00  0.64           C  
ATOM   1792  CG  GLU A 119     -10.535 -22.124  30.308  1.00  0.64           C  
ATOM   1793  CD  GLU A 119     -11.101 -23.218  29.408  1.00  0.64           C  
ATOM   1794  OE1 GLU A 119     -12.281 -23.448  29.405  1.00  0.64           O  
ATOM   1795  OE2 GLU A 119     -10.318 -23.829  28.723  1.00  0.64           O  
ATOM   1796  H   GLU A 119     -12.870 -19.816  32.849  1.00  0.64           H  
ATOM   1797  HA  GLU A 119     -10.263 -21.017  32.809  1.00  0.64           H  
ATOM   1798 1HB  GLU A 119     -12.217 -22.037  31.668  1.00  0.64           H  
ATOM   1799 2HB  GLU A 119     -12.190 -20.741  30.472  1.00  0.64           H  
ATOM   1800 1HG  GLU A 119      -9.991 -21.420  29.694  1.00  0.64           H  
ATOM   1801 2HG  GLU A 119      -9.819 -22.574  30.994  1.00  0.64           H  
ATOM   1802  N   PHE A 120     -10.594 -18.317  30.970  1.00  0.63           N  
ATOM   1803  CA  PHE A 120      -9.893 -17.249  30.281  1.00  0.63           C  
ATOM   1804  C   PHE A 120      -8.891 -16.609  31.224  1.00  0.63           C  
ATOM   1805  O   PHE A 120      -7.716 -16.434  30.879  1.00  0.63           O  
ATOM   1806  CB  PHE A 120     -10.915 -16.256  29.772  1.00  0.63           C  
ATOM   1807  CG  PHE A 120     -10.429 -15.111  28.965  1.00  0.63           C  
ATOM   1808  CD1 PHE A 120     -10.106 -15.276  27.615  1.00  0.63           C  
ATOM   1809  CD2 PHE A 120     -10.339 -13.857  29.518  1.00  0.63           C  
ATOM   1810  CE1 PHE A 120      -9.709 -14.197  26.859  1.00  0.63           C  
ATOM   1811  CE2 PHE A 120      -9.942 -12.791  28.761  1.00  0.63           C  
ATOM   1812  CZ  PHE A 120      -9.631 -12.960  27.427  1.00  0.63           C  
ATOM   1813  H   PHE A 120     -11.608 -18.231  31.071  1.00  0.63           H  
ATOM   1814  HA  PHE A 120      -9.346 -17.652  29.440  1.00  0.63           H  
ATOM   1815 1HB  PHE A 120     -11.636 -16.800  29.185  1.00  0.63           H  
ATOM   1816 2HB  PHE A 120     -11.463 -15.852  30.626  1.00  0.63           H  
ATOM   1817  HD1 PHE A 120     -10.183 -16.265  27.159  1.00  0.63           H  
ATOM   1818  HD2 PHE A 120     -10.595 -13.722  30.571  1.00  0.63           H  
ATOM   1819  HE1 PHE A 120      -9.466 -14.322  25.812  1.00  0.63           H  
ATOM   1820  HE2 PHE A 120      -9.877 -11.813  29.216  1.00  0.63           H  
ATOM   1821  HZ  PHE A 120      -9.323 -12.111  26.826  1.00  0.63           H  
ATOM   1822  N   ALA A 121      -9.350 -16.265  32.431  1.00  0.63           N  
ATOM   1823  CA  ALA A 121      -8.483 -15.652  33.409  1.00  0.63           C  
ATOM   1824  C   ALA A 121      -7.314 -16.544  33.763  1.00  0.63           C  
ATOM   1825  O   ALA A 121      -6.196 -16.055  33.902  1.00  0.63           O  
ATOM   1826  CB  ALA A 121      -9.251 -15.332  34.675  1.00  0.63           C  
ATOM   1827  H   ALA A 121     -10.328 -16.419  32.683  1.00  0.63           H  
ATOM   1828  HA  ALA A 121      -8.091 -14.744  32.963  1.00  0.63           H  
ATOM   1829 1HB  ALA A 121      -8.593 -14.848  35.393  1.00  0.63           H  
ATOM   1830 2HB  ALA A 121     -10.084 -14.670  34.436  1.00  0.63           H  
ATOM   1831 3HB  ALA A 121      -9.636 -16.260  35.101  1.00  0.63           H  
ATOM   1832  N   ASN A 122      -7.559 -17.854  33.875  1.00  0.63           N  
ATOM   1833  CA  ASN A 122      -6.509 -18.801  34.217  1.00  0.63           C  
ATOM   1834  C   ASN A 122      -5.494 -18.906  33.087  1.00  0.63           C  
ATOM   1835  O   ASN A 122      -4.283 -18.962  33.331  1.00  0.63           O  
ATOM   1836  CB  ASN A 122      -7.118 -20.160  34.516  1.00  0.63           C  
ATOM   1837  CG  ASN A 122      -7.860 -20.191  35.831  1.00  0.63           C  
ATOM   1838  OD1 ASN A 122      -7.620 -19.374  36.731  1.00  0.63           O  
ATOM   1839  ND2 ASN A 122      -8.774 -21.121  35.951  1.00  0.63           N  
ATOM   1840  H   ASN A 122      -8.510 -18.203  33.760  1.00  0.63           H  
ATOM   1841  HA  ASN A 122      -5.988 -18.440  35.102  1.00  0.63           H  
ATOM   1842 1HB  ASN A 122      -7.813 -20.423  33.718  1.00  0.63           H  
ATOM   1843 2HB  ASN A 122      -6.335 -20.916  34.529  1.00  0.63           H  
ATOM   1844 1HD2 ASN A 122      -9.310 -21.191  36.792  1.00  0.63           H  
ATOM   1845 2HD2 ASN A 122      -8.940 -21.754  35.198  1.00  0.63           H  
ATOM   1846  N   ALA A 123      -5.985 -18.910  31.841  1.00  0.64           N  
ATOM   1847  CA  ALA A 123      -5.113 -18.988  30.680  1.00  0.64           C  
ATOM   1848  C   ALA A 123      -4.180 -17.780  30.658  1.00  0.64           C  
ATOM   1849  O   ALA A 123      -2.987 -17.892  30.364  1.00  0.64           O  
ATOM   1850  CB  ALA A 123      -5.954 -19.063  29.413  1.00  0.64           C  
ATOM   1851  H   ALA A 123      -6.996 -18.888  31.698  1.00  0.64           H  
ATOM   1852  HA  ALA A 123      -4.505 -19.888  30.763  1.00  0.64           H  
ATOM   1853 1HB  ALA A 123      -5.314 -19.137  28.542  1.00  0.64           H  
ATOM   1854 2HB  ALA A 123      -6.602 -19.938  29.463  1.00  0.64           H  
ATOM   1855 3HB  ALA A 123      -6.567 -18.169  29.332  1.00  0.64           H  
ATOM   1856  N   GLY A 124      -4.728 -16.621  31.018  1.00  0.65           N  
ATOM   1857  CA  GLY A 124      -3.965 -15.389  31.120  1.00  0.65           C  
ATOM   1858  C   GLY A 124      -2.971 -15.407  32.276  1.00  0.65           C  
ATOM   1859  O   GLY A 124      -1.770 -15.186  32.097  1.00  0.65           O  
ATOM   1860  H   GLY A 124      -5.729 -16.595  31.217  1.00  0.65           H  
ATOM   1861 1HA  GLY A 124      -3.419 -15.233  30.194  1.00  0.65           H  
ATOM   1862 2HA  GLY A 124      -4.652 -14.553  31.241  1.00  0.65           H  
ATOM   1863  N   ALA A 125      -3.479 -15.701  33.472  1.00  0.68           N  
ATOM   1864  CA  ALA A 125      -2.708 -15.690  34.705  1.00  0.68           C  
ATOM   1865  C   ALA A 125      -1.530 -16.655  34.669  1.00  0.68           C  
ATOM   1866  O   ALA A 125      -0.485 -16.376  35.258  1.00  0.68           O  
ATOM   1867  CB  ALA A 125      -3.599 -16.011  35.889  1.00  0.68           C  
ATOM   1868  H   ALA A 125      -4.467 -15.912  33.539  1.00  0.68           H  
ATOM   1869  HA  ALA A 125      -2.329 -14.693  34.835  1.00  0.68           H  
ATOM   1870 1HB  ALA A 125      -3.020 -15.954  36.808  1.00  0.68           H  
ATOM   1871 2HB  ALA A 125      -4.423 -15.296  35.929  1.00  0.68           H  
ATOM   1872 3HB  ALA A 125      -4.000 -17.017  35.770  1.00  0.68           H  
ATOM   1873  N   GLY A 126      -1.681 -17.780  33.972  1.00  0.71           N  
ATOM   1874  CA  GLY A 126      -0.628 -18.782  33.893  1.00  0.71           C  
ATOM   1875  C   GLY A 126       0.504 -18.438  32.913  1.00  0.71           C  
ATOM   1876  O   GLY A 126       1.484 -19.183  32.817  1.00  0.71           O  
ATOM   1877  H   GLY A 126      -2.574 -17.981  33.521  1.00  0.71           H  
ATOM   1878 1HA  GLY A 126      -0.210 -18.932  34.887  1.00  0.71           H  
ATOM   1879 2HA  GLY A 126      -1.077 -19.730  33.599  1.00  0.71           H  
ATOM   1880  N   ARG A 127       0.390 -17.330  32.175  1.00  0.73           N  
ATOM   1881  CA  ARG A 127       1.436 -16.953  31.226  1.00  0.73           C  
ATOM   1882  C   ARG A 127       2.461 -16.040  31.905  1.00  0.73           C  
ATOM   1883  O   ARG A 127       2.152 -14.915  32.284  1.00  0.73           O  
ATOM   1884  CB  ARG A 127       0.818 -16.287  30.003  1.00  0.73           C  
ATOM   1885  CG  ARG A 127       1.790 -15.814  28.906  1.00  0.73           C  
ATOM   1886  CD  ARG A 127       2.536 -16.940  28.264  1.00  0.73           C  
ATOM   1887  NE  ARG A 127       1.658 -17.915  27.615  1.00  0.73           N  
ATOM   1888  CZ  ARG A 127       2.052 -19.085  27.100  1.00  0.73           C  
ATOM   1889  NH1 ARG A 127       3.315 -19.462  27.109  1.00  0.73           N  
ATOM   1890  NH2 ARG A 127       1.124 -19.840  26.598  1.00  0.73           N  
ATOM   1891  H   ARG A 127      -0.426 -16.725  32.273  1.00  0.73           H  
ATOM   1892  HA  ARG A 127       1.944 -17.856  30.893  1.00  0.73           H  
ATOM   1893 1HB  ARG A 127       0.102 -16.971  29.541  1.00  0.73           H  
ATOM   1894 2HB  ARG A 127       0.257 -15.418  30.338  1.00  0.73           H  
ATOM   1895 1HG  ARG A 127       1.228 -15.297  28.129  1.00  0.73           H  
ATOM   1896 2HG  ARG A 127       2.517 -15.123  29.342  1.00  0.73           H  
ATOM   1897 1HD  ARG A 127       3.207 -16.529  27.509  1.00  0.73           H  
ATOM   1898 2HD  ARG A 127       3.121 -17.459  29.019  1.00  0.73           H  
ATOM   1899  HE  ARG A 127       0.650 -17.738  27.561  1.00  0.73           H  
ATOM   1900 1HH1 ARG A 127       4.018 -18.860  27.510  1.00  0.73           H  
ATOM   1901 2HH1 ARG A 127       3.577 -20.357  26.720  1.00  0.73           H  
ATOM   1902 1HH2 ARG A 127       0.167 -19.486  26.664  1.00  0.73           H  
ATOM   1903 2HH2 ARG A 127       1.338 -20.738  26.194  1.00  0.73           H  
ATOM   1904  N   PHE A 128       3.673 -16.565  32.102  1.00  0.74           N  
ATOM   1905  CA  PHE A 128       4.743 -15.871  32.828  1.00  0.74           C  
ATOM   1906  C   PHE A 128       5.244 -14.564  32.199  1.00  0.74           C  
ATOM   1907  O   PHE A 128       5.365 -13.545  32.884  1.00  0.74           O  
ATOM   1908  CB  PHE A 128       5.933 -16.816  33.002  1.00  0.74           C  
ATOM   1909  CG  PHE A 128       7.116 -16.202  33.703  1.00  0.74           C  
ATOM   1910  CD1 PHE A 128       7.124 -16.066  35.083  1.00  0.74           C  
ATOM   1911  CD2 PHE A 128       8.223 -15.765  32.987  1.00  0.74           C  
ATOM   1912  CE1 PHE A 128       8.209 -15.507  35.733  1.00  0.74           C  
ATOM   1913  CE2 PHE A 128       9.306 -15.205  33.632  1.00  0.74           C  
ATOM   1914  CZ  PHE A 128       9.299 -15.076  35.007  1.00  0.74           C  
ATOM   1915  H   PHE A 128       3.845 -17.500  31.763  1.00  0.74           H  
ATOM   1916  HA  PHE A 128       4.356 -15.629  33.819  1.00  0.74           H  
ATOM   1917 1HB  PHE A 128       5.618 -17.689  33.572  1.00  0.74           H  
ATOM   1918 2HB  PHE A 128       6.264 -17.167  32.028  1.00  0.74           H  
ATOM   1919  HD1 PHE A 128       6.262 -16.408  35.656  1.00  0.74           H  
ATOM   1920  HD2 PHE A 128       8.228 -15.868  31.902  1.00  0.74           H  
ATOM   1921  HE1 PHE A 128       8.201 -15.407  36.818  1.00  0.74           H  
ATOM   1922  HE2 PHE A 128      10.167 -14.866  33.058  1.00  0.74           H  
ATOM   1923  HZ  PHE A 128      10.154 -14.634  35.518  1.00  0.74           H  
ATOM   1924  N   GLY A 129       5.615 -14.627  30.919  1.00  0.74           N  
ATOM   1925  CA  GLY A 129       6.189 -13.481  30.217  1.00  0.74           C  
ATOM   1926  C   GLY A 129       5.201 -12.866  29.241  1.00  0.74           C  
ATOM   1927  O   GLY A 129       3.991 -12.979  29.417  1.00  0.74           O  
ATOM   1928  H   GLY A 129       5.486 -15.489  30.417  1.00  0.74           H  
ATOM   1929 1HA  GLY A 129       6.505 -12.731  30.942  1.00  0.74           H  
ATOM   1930 2HA  GLY A 129       7.081 -13.799  29.679  1.00  0.74           H  
ATOM   1931  N   SER A 130       5.715 -12.200  28.207  1.00  0.71           N  
ATOM   1932  CA  SER A 130       4.831 -11.559  27.239  1.00  0.71           C  
ATOM   1933  C   SER A 130       3.977 -12.610  26.563  1.00  0.71           C  
ATOM   1934  O   SER A 130       4.446 -13.723  26.299  1.00  0.71           O  
ATOM   1935  CB  SER A 130       5.620 -10.800  26.192  1.00  0.71           C  
ATOM   1936  OG  SER A 130       6.357  -9.757  26.771  1.00  0.71           O  
ATOM   1937  H   SER A 130       6.717 -12.139  28.094  1.00  0.71           H  
ATOM   1938  HA  SER A 130       4.173 -10.867  27.764  1.00  0.71           H  
ATOM   1939 1HB  SER A 130       6.292 -11.484  25.672  1.00  0.71           H  
ATOM   1940 2HB  SER A 130       4.929 -10.391  25.452  1.00  0.71           H  
ATOM   1941  HG  SER A 130       6.755  -9.278  26.036  1.00  0.71           H  
ATOM   1942  N   GLY A 131       2.747 -12.248  26.249  1.00  0.68           N  
ATOM   1943  CA  GLY A 131       1.835 -13.156  25.586  1.00  0.68           C  
ATOM   1944  C   GLY A 131       0.402 -12.674  25.698  1.00  0.68           C  
ATOM   1945  O   GLY A 131       0.149 -11.554  26.162  1.00  0.68           O  
ATOM   1946  H   GLY A 131       2.431 -11.321  26.492  1.00  0.68           H  
ATOM   1947 1HA  GLY A 131       2.108 -13.263  24.537  1.00  0.68           H  
ATOM   1948 2HA  GLY A 131       1.921 -14.139  26.042  1.00  0.68           H  
ATOM   1949  N   TRP A 132      -0.512 -13.490  25.198  1.00  0.64           N  
ATOM   1950  CA  TRP A 132      -1.926 -13.162  25.194  1.00  0.64           C  
ATOM   1951  C   TRP A 132      -2.819 -14.331  25.582  1.00  0.64           C  
ATOM   1952  O   TRP A 132      -2.504 -15.484  25.283  1.00  0.64           O  
ATOM   1953  CB  TRP A 132      -2.323 -12.722  23.803  1.00  0.64           C  
ATOM   1954  CG  TRP A 132      -1.612 -11.536  23.320  1.00  0.64           C  
ATOM   1955  CD1 TRP A 132      -0.376 -11.463  22.738  1.00  0.64           C  
ATOM   1956  CD2 TRP A 132      -2.110 -10.221  23.363  1.00  0.64           C  
ATOM   1957  NE1 TRP A 132      -0.079 -10.164  22.451  1.00  0.64           N  
ATOM   1958  CE2 TRP A 132      -1.125  -9.387  22.838  1.00  0.64           C  
ATOM   1959  CE3 TRP A 132      -3.287  -9.686  23.797  1.00  0.64           C  
ATOM   1960  CZ2 TRP A 132      -1.293  -8.035  22.764  1.00  0.64           C  
ATOM   1961  CZ3 TRP A 132      -3.458  -8.350  23.727  1.00  0.64           C  
ATOM   1962  CH2 TRP A 132      -2.494  -7.530  23.235  1.00  0.64           C  
ATOM   1963  H   TRP A 132      -0.192 -14.385  24.830  1.00  0.64           H  
ATOM   1964  HA  TRP A 132      -2.099 -12.348  25.893  1.00  0.64           H  
ATOM   1965 1HB  TRP A 132      -2.162 -13.542  23.103  1.00  0.64           H  
ATOM   1966 2HB  TRP A 132      -3.386 -12.489  23.823  1.00  0.64           H  
ATOM   1967  HD1 TRP A 132       0.275 -12.317  22.542  1.00  0.64           H  
ATOM   1968  HE1 TRP A 132       0.765  -9.818  22.020  1.00  0.64           H  
ATOM   1969  HE3 TRP A 132      -4.066 -10.329  24.203  1.00  0.64           H  
ATOM   1970  HZ2 TRP A 132      -0.526  -7.381  22.362  1.00  0.64           H  
ATOM   1971  HZ3 TRP A 132      -4.380  -7.963  24.096  1.00  0.64           H  
ATOM   1972  HH2 TRP A 132      -2.673  -6.461  23.217  1.00  0.64           H  
ATOM   1973  N   ALA A 133      -3.967 -14.045  26.191  1.00  0.61           N  
ATOM   1974  CA  ALA A 133      -4.972 -15.101  26.365  1.00  0.61           C  
ATOM   1975  C   ALA A 133      -6.071 -14.823  25.376  1.00  0.61           C  
ATOM   1976  O   ALA A 133      -6.436 -13.663  25.168  1.00  0.61           O  
ATOM   1977  CB  ALA A 133      -5.524 -15.178  27.767  1.00  0.61           C  
ATOM   1978  H   ALA A 133      -4.153 -13.079  26.465  1.00  0.61           H  
ATOM   1979  HA  ALA A 133      -4.527 -16.061  26.123  1.00  0.61           H  
ATOM   1980 1HB  ALA A 133      -6.266 -15.978  27.827  1.00  0.61           H  
ATOM   1981 2HB  ALA A 133      -4.723 -15.386  28.430  1.00  0.61           H  
ATOM   1982 3HB  ALA A 133      -5.979 -14.257  28.019  1.00  0.61           H  
ATOM   1983  N   TRP A 134      -6.579 -15.866  24.739  1.00  0.61           N  
ATOM   1984  CA  TRP A 134      -7.645 -15.646  23.770  1.00  0.61           C  
ATOM   1985  C   TRP A 134      -8.817 -16.589  23.795  1.00  0.61           C  
ATOM   1986  O   TRP A 134      -8.680 -17.791  23.988  1.00  0.61           O  
ATOM   1987  CB  TRP A 134      -7.132 -15.665  22.321  1.00  0.61           C  
ATOM   1988  CG  TRP A 134      -6.295 -14.566  21.934  1.00  0.61           C  
ATOM   1989  CD1 TRP A 134      -4.954 -14.428  22.034  1.00  0.61           C  
ATOM   1990  CD2 TRP A 134      -6.783 -13.363  21.353  1.00  0.61           C  
ATOM   1991  NE1 TRP A 134      -4.582 -13.204  21.556  1.00  0.61           N  
ATOM   1992  CE2 TRP A 134      -5.692 -12.536  21.151  1.00  0.61           C  
ATOM   1993  CE3 TRP A 134      -8.057 -12.921  20.999  1.00  0.61           C  
ATOM   1994  CZ2 TRP A 134      -5.827 -11.281  20.633  1.00  0.61           C  
ATOM   1995  CZ3 TRP A 134      -8.195 -11.650  20.464  1.00  0.61           C  
ATOM   1996  CH2 TRP A 134      -7.101 -10.863  20.301  1.00  0.61           C  
ATOM   1997  H   TRP A 134      -6.242 -16.803  24.959  1.00  0.61           H  
ATOM   1998  HA  TRP A 134      -8.041 -14.654  23.950  1.00  0.61           H  
ATOM   1999 1HB  TRP A 134      -6.587 -16.581  22.140  1.00  0.61           H  
ATOM   2000 2HB  TRP A 134      -7.992 -15.657  21.656  1.00  0.61           H  
ATOM   2001  HD1 TRP A 134      -4.272 -15.178  22.441  1.00  0.61           H  
ATOM   2002  HE1 TRP A 134      -3.631 -12.855  21.527  1.00  0.61           H  
ATOM   2003  HE3 TRP A 134      -8.928 -13.566  21.148  1.00  0.61           H  
ATOM   2004  HZ2 TRP A 134      -4.983 -10.623  20.488  1.00  0.61           H  
ATOM   2005  HZ3 TRP A 134      -9.194 -11.301  20.191  1.00  0.61           H  
ATOM   2006  HH2 TRP A 134      -7.226  -9.898  19.914  1.00  0.61           H  
ATOM   2007  N   LEU A 135      -9.966 -16.028  23.464  1.00  0.62           N  
ATOM   2008  CA  LEU A 135     -11.154 -16.776  23.116  1.00  0.62           C  
ATOM   2009  C   LEU A 135     -11.130 -16.755  21.606  1.00  0.62           C  
ATOM   2010  O   LEU A 135     -11.128 -15.668  21.012  1.00  0.62           O  
ATOM   2011  CB  LEU A 135     -12.418 -16.107  23.634  1.00  0.62           C  
ATOM   2012  CG  LEU A 135     -13.749 -16.755  23.240  1.00  0.62           C  
ATOM   2013  CD1 LEU A 135     -13.840 -18.151  23.827  1.00  0.62           C  
ATOM   2014  CD2 LEU A 135     -14.933 -15.860  23.725  1.00  0.62           C  
ATOM   2015  H   LEU A 135     -10.002 -15.015  23.406  1.00  0.62           H  
ATOM   2016  HA  LEU A 135     -11.085 -17.796  23.480  1.00  0.62           H  
ATOM   2017 1HB  LEU A 135     -12.362 -16.022  24.708  1.00  0.62           H  
ATOM   2018 2HB  LEU A 135     -12.431 -15.127  23.215  1.00  0.62           H  
ATOM   2019  HG  LEU A 135     -13.792 -16.842  22.155  1.00  0.62           H  
ATOM   2020 1HD1 LEU A 135     -14.756 -18.562  23.542  1.00  0.62           H  
ATOM   2021 2HD1 LEU A 135     -13.021 -18.763  23.453  1.00  0.62           H  
ATOM   2022 3HD1 LEU A 135     -13.803 -18.135  24.870  1.00  0.62           H  
ATOM   2023 1HD2 LEU A 135     -15.879 -16.315  23.427  1.00  0.62           H  
ATOM   2024 2HD2 LEU A 135     -14.909 -15.762  24.806  1.00  0.62           H  
ATOM   2025 3HD2 LEU A 135     -14.852 -14.868  23.274  1.00  0.62           H  
ATOM   2026  N   VAL A 136     -11.073 -17.923  20.988  1.00  0.65           N  
ATOM   2027  CA  VAL A 136     -10.949 -17.991  19.542  1.00  0.65           C  
ATOM   2028  C   VAL A 136     -12.019 -18.885  18.953  1.00  0.65           C  
ATOM   2029  O   VAL A 136     -12.626 -19.691  19.664  1.00  0.65           O  
ATOM   2030  CB  VAL A 136      -9.587 -18.604  19.154  1.00  0.65           C  
ATOM   2031  CG1 VAL A 136      -8.448 -17.819  19.739  1.00  0.65           C  
ATOM   2032  CG2 VAL A 136      -9.507 -20.019  19.614  1.00  0.65           C  
ATOM   2033  H   VAL A 136     -11.068 -18.777  21.545  1.00  0.65           H  
ATOM   2034  HA  VAL A 136     -11.045 -16.993  19.118  1.00  0.65           H  
ATOM   2035  HB  VAL A 136      -9.488 -18.568  18.066  1.00  0.65           H  
ATOM   2036 1HG1 VAL A 136      -7.525 -18.279  19.436  1.00  0.65           H  
ATOM   2037 2HG1 VAL A 136      -8.461 -16.819  19.419  1.00  0.65           H  
ATOM   2038 3HG1 VAL A 136      -8.524 -17.851  20.820  1.00  0.65           H  
ATOM   2039 1HG2 VAL A 136      -8.554 -20.446  19.319  1.00  0.65           H  
ATOM   2040 2HG2 VAL A 136      -9.590 -20.051  20.691  1.00  0.65           H  
ATOM   2041 3HG2 VAL A 136     -10.317 -20.591  19.162  1.00  0.65           H  
ATOM   2042  N   VAL A 137     -12.205 -18.783  17.641  1.00  0.68           N  
ATOM   2043  CA  VAL A 137     -13.089 -19.685  16.917  1.00  0.68           C  
ATOM   2044  C   VAL A 137     -12.355 -20.609  15.970  1.00  0.68           C  
ATOM   2045  O   VAL A 137     -11.542 -20.187  15.132  1.00  0.68           O  
ATOM   2046  CB  VAL A 137     -14.148 -18.914  16.132  1.00  0.68           C  
ATOM   2047  CG1 VAL A 137     -14.967 -19.820  15.299  1.00  0.68           C  
ATOM   2048  CG2 VAL A 137     -15.028 -18.307  17.043  1.00  0.68           C  
ATOM   2049  H   VAL A 137     -11.716 -18.049  17.134  1.00  0.68           H  
ATOM   2050  HA  VAL A 137     -13.612 -20.298  17.647  1.00  0.68           H  
ATOM   2051  HB  VAL A 137     -13.662 -18.169  15.505  1.00  0.68           H  
ATOM   2052 1HG1 VAL A 137     -15.733 -19.245  14.773  1.00  0.68           H  
ATOM   2053 2HG1 VAL A 137     -14.335 -20.325  14.576  1.00  0.68           H  
ATOM   2054 3HG1 VAL A 137     -15.430 -20.539  15.961  1.00  0.68           H  
ATOM   2055 1HG2 VAL A 137     -15.774 -17.747  16.489  1.00  0.68           H  
ATOM   2056 2HG2 VAL A 137     -15.497 -19.087  17.628  1.00  0.68           H  
ATOM   2057 3HG2 VAL A 137     -14.476 -17.673  17.670  1.00  0.68           H  
ATOM   2058  N   ASN A 138     -12.678 -21.889  16.099  1.00  0.70           N  
ATOM   2059  CA  ASN A 138     -12.115 -22.931  15.265  1.00  0.70           C  
ATOM   2060  C   ASN A 138     -13.273 -23.715  14.658  1.00  0.70           C  
ATOM   2061  O   ASN A 138     -13.919 -24.522  15.325  1.00  0.70           O  
ATOM   2062  CB  ASN A 138     -11.191 -23.827  16.070  1.00  0.70           C  
ATOM   2063  CG  ASN A 138     -10.483 -24.867  15.214  1.00  0.70           C  
ATOM   2064  OD1 ASN A 138     -10.534 -24.823  13.981  1.00  0.70           O  
ATOM   2065  ND2 ASN A 138      -9.828 -25.804  15.856  1.00  0.70           N  
ATOM   2066  H   ASN A 138     -13.336 -22.147  16.841  1.00  0.70           H  
ATOM   2067  HA  ASN A 138     -11.553 -22.478  14.446  1.00  0.70           H  
ATOM   2068 1HB  ASN A 138     -10.441 -23.214  16.578  1.00  0.70           H  
ATOM   2069 2HB  ASN A 138     -11.770 -24.340  16.843  1.00  0.70           H  
ATOM   2070 1HD2 ASN A 138      -9.348 -26.518  15.345  1.00  0.70           H  
ATOM   2071 2HD2 ASN A 138      -9.816 -25.810  16.858  1.00  0.70           H  
ATOM   2072  N   ASN A 139     -13.595 -23.405  13.408  1.00  0.72           N  
ATOM   2073  CA  ASN A 139     -14.712 -24.016  12.688  1.00  0.72           C  
ATOM   2074  C   ASN A 139     -16.065 -23.803  13.388  1.00  0.72           C  
ATOM   2075  O   ASN A 139     -17.000 -24.603  13.229  1.00  0.72           O  
ATOM   2076  CB  ASN A 139     -14.440 -25.501  12.483  1.00  0.72           C  
ATOM   2077  CG  ASN A 139     -13.195 -25.748  11.669  1.00  0.72           C  
ATOM   2078  OD1 ASN A 139     -12.918 -25.026  10.703  1.00  0.72           O  
ATOM   2079  ND2 ASN A 139     -12.439 -26.747  12.046  1.00  0.72           N  
ATOM   2080  H   ASN A 139     -13.020 -22.729  12.925  1.00  0.72           H  
ATOM   2081  HA  ASN A 139     -14.781 -23.540  11.709  1.00  0.72           H  
ATOM   2082 1HB  ASN A 139     -14.346 -26.015  13.436  1.00  0.72           H  
ATOM   2083 2HB  ASN A 139     -15.284 -25.949  11.963  1.00  0.72           H  
ATOM   2084 1HD2 ASN A 139     -11.597 -26.954  11.548  1.00  0.72           H  
ATOM   2085 2HD2 ASN A 139     -12.701 -27.299  12.837  1.00  0.72           H  
ATOM   2086  N   GLY A 140     -16.186 -22.669  14.080  1.00  0.71           N  
ATOM   2087  CA  GLY A 140     -17.391 -22.261  14.806  1.00  0.71           C  
ATOM   2088  C   GLY A 140     -17.344 -22.604  16.299  1.00  0.71           C  
ATOM   2089  O   GLY A 140     -18.141 -22.084  17.089  1.00  0.71           O  
ATOM   2090  H   GLY A 140     -15.376 -22.071  14.130  1.00  0.71           H  
ATOM   2091 1HA  GLY A 140     -17.542 -21.188  14.683  1.00  0.71           H  
ATOM   2092 2HA  GLY A 140     -18.258 -22.745  14.361  1.00  0.71           H  
ATOM   2093  N   GLU A 141     -16.405 -23.451  16.714  1.00  0.69           N  
ATOM   2094  CA  GLU A 141     -16.333 -23.808  18.123  1.00  0.69           C  
ATOM   2095  C   GLU A 141     -15.492 -22.819  18.912  1.00  0.69           C  
ATOM   2096  O   GLU A 141     -14.397 -22.442  18.490  1.00  0.69           O  
ATOM   2097  CB  GLU A 141     -15.772 -25.232  18.298  1.00  0.69           C  
ATOM   2098  CG  GLU A 141     -15.719 -25.711  19.749  1.00  0.69           C  
ATOM   2099  CD  GLU A 141     -15.236 -27.135  19.938  1.00  0.69           C  
ATOM   2100  OE1 GLU A 141     -14.125 -27.444  19.576  1.00  0.69           O  
ATOM   2101  OE2 GLU A 141     -15.978 -27.909  20.510  1.00  0.69           O  
ATOM   2102  H   GLU A 141     -15.736 -23.868  16.065  1.00  0.69           H  
ATOM   2103  HA  GLU A 141     -17.342 -23.792  18.534  1.00  0.69           H  
ATOM   2104 1HB  GLU A 141     -16.379 -25.934  17.728  1.00  0.69           H  
ATOM   2105 2HB  GLU A 141     -14.759 -25.271  17.892  1.00  0.69           H  
ATOM   2106 1HG  GLU A 141     -15.047 -25.057  20.302  1.00  0.69           H  
ATOM   2107 2HG  GLU A 141     -16.710 -25.609  20.188  1.00  0.69           H  
ATOM   2108  N   LEU A 142     -16.003 -22.380  20.061  1.00  0.66           N  
ATOM   2109  CA  LEU A 142     -15.203 -21.502  20.902  1.00  0.66           C  
ATOM   2110  C   LEU A 142     -14.149 -22.263  21.685  1.00  0.66           C  
ATOM   2111  O   LEU A 142     -14.421 -23.314  22.261  1.00  0.66           O  
ATOM   2112  CB  LEU A 142     -16.046 -20.714  21.889  1.00  0.66           C  
ATOM   2113  CG  LEU A 142     -16.986 -19.639  21.345  1.00  0.66           C  
ATOM   2114  CD1 LEU A 142     -17.773 -19.041  22.498  1.00  0.66           C  
ATOM   2115  CD2 LEU A 142     -16.169 -18.561  20.670  1.00  0.66           C  
ATOM   2116  H   LEU A 142     -16.920 -22.681  20.360  1.00  0.66           H  
ATOM   2117  HA  LEU A 142     -14.697 -20.790  20.255  1.00  0.66           H  
ATOM   2118 1HB  LEU A 142     -16.665 -21.425  22.437  1.00  0.66           H  
ATOM   2119 2HB  LEU A 142     -15.385 -20.284  22.577  1.00  0.66           H  
ATOM   2120  HG  LEU A 142     -17.680 -20.079  20.633  1.00  0.66           H  
ATOM   2121 1HD1 LEU A 142     -18.443 -18.271  22.121  1.00  0.66           H  
ATOM   2122 2HD1 LEU A 142     -18.346 -19.820  22.985  1.00  0.66           H  
ATOM   2123 3HD1 LEU A 142     -17.093 -18.598  23.215  1.00  0.66           H  
ATOM   2124 1HD2 LEU A 142     -16.823 -17.788  20.300  1.00  0.66           H  
ATOM   2125 2HD2 LEU A 142     -15.492 -18.133  21.371  1.00  0.66           H  
ATOM   2126 3HD2 LEU A 142     -15.605 -18.995  19.860  1.00  0.66           H  
ATOM   2127  N   GLU A 143     -12.976 -21.667  21.788  1.00  0.64           N  
ATOM   2128  CA  GLU A 143     -11.865 -22.247  22.525  1.00  0.64           C  
ATOM   2129  C   GLU A 143     -11.070 -21.202  23.281  1.00  0.64           C  
ATOM   2130  O   GLU A 143     -10.837 -20.109  22.775  1.00  0.64           O  
ATOM   2131  CB  GLU A 143     -10.935 -22.979  21.538  1.00  0.64           C  
ATOM   2132  CG  GLU A 143      -9.674 -23.605  22.138  1.00  0.64           C  
ATOM   2133  CD  GLU A 143      -8.807 -24.325  21.104  1.00  0.64           C  
ATOM   2134  OE1 GLU A 143      -8.146 -23.651  20.324  1.00  0.64           O  
ATOM   2135  OE2 GLU A 143      -8.801 -25.531  21.089  1.00  0.64           O  
ATOM   2136  H   GLU A 143     -12.834 -20.810  21.253  1.00  0.64           H  
ATOM   2137  HA  GLU A 143     -12.262 -22.962  23.247  1.00  0.64           H  
ATOM   2138 1HB  GLU A 143     -11.497 -23.782  21.058  1.00  0.64           H  
ATOM   2139 2HB  GLU A 143     -10.635 -22.303  20.760  1.00  0.64           H  
ATOM   2140 1HG  GLU A 143      -9.071 -22.817  22.591  1.00  0.64           H  
ATOM   2141 2HG  GLU A 143      -9.959 -24.301  22.925  1.00  0.64           H  
ATOM   2142  N   VAL A 144     -10.657 -21.525  24.500  1.00  0.62           N  
ATOM   2143  CA  VAL A 144      -9.761 -20.630  25.215  1.00  0.62           C  
ATOM   2144  C   VAL A 144      -8.332 -21.122  25.101  1.00  0.62           C  
ATOM   2145  O   VAL A 144      -8.038 -22.287  25.373  1.00  0.62           O  
ATOM   2146  CB  VAL A 144     -10.132 -20.470  26.688  1.00  0.62           C  
ATOM   2147  CG1 VAL A 144      -9.098 -19.627  27.396  1.00  0.62           C  
ATOM   2148  CG2 VAL A 144     -11.455 -19.774  26.800  1.00  0.62           C  
ATOM   2149  H   VAL A 144     -10.911 -22.415  24.907  1.00  0.62           H  
ATOM   2150  HA  VAL A 144      -9.830 -19.651  24.762  1.00  0.62           H  
ATOM   2151  HB  VAL A 144     -10.170 -21.453  27.160  1.00  0.62           H  
ATOM   2152 1HG1 VAL A 144      -9.382 -19.545  28.425  1.00  0.62           H  
ATOM   2153 2HG1 VAL A 144      -8.123 -20.107  27.335  1.00  0.62           H  
ATOM   2154 3HG1 VAL A 144      -9.044 -18.639  26.937  1.00  0.62           H  
ATOM   2155 1HG2 VAL A 144     -11.720 -19.654  27.854  1.00  0.62           H  
ATOM   2156 2HG2 VAL A 144     -11.366 -18.802  26.326  1.00  0.62           H  
ATOM   2157 3HG2 VAL A 144     -12.202 -20.348  26.304  1.00  0.62           H  
ATOM   2158  N   THR A 145      -7.454 -20.224  24.687  1.00  0.62           N  
ATOM   2159  CA  THR A 145      -6.059 -20.537  24.492  1.00  0.62           C  
ATOM   2160  C   THR A 145      -5.145 -19.455  25.070  1.00  0.62           C  
ATOM   2161  O   THR A 145      -5.592 -18.529  25.756  1.00  0.62           O  
ATOM   2162  CB  THR A 145      -5.769 -20.749  22.979  1.00  0.62           C  
ATOM   2163  OG1 THR A 145      -4.446 -21.291  22.828  1.00  0.62           O  
ATOM   2164  CG2 THR A 145      -5.890 -19.427  22.198  1.00  0.62           C  
ATOM   2165  H   THR A 145      -7.793 -19.293  24.471  1.00  0.62           H  
ATOM   2166  HA  THR A 145      -5.839 -21.469  25.012  1.00  0.62           H  
ATOM   2167  HB  THR A 145      -6.493 -21.466  22.576  1.00  0.62           H  
ATOM   2168  HG1 THR A 145      -4.292 -21.514  21.902  1.00  0.62           H  
ATOM   2169 1HG2 THR A 145      -5.692 -19.609  21.141  1.00  0.62           H  
ATOM   2170 2HG2 THR A 145      -6.903 -19.041  22.317  1.00  0.62           H  
ATOM   2171 3HG2 THR A 145      -5.178 -18.696  22.576  1.00  0.62           H  
ATOM   2172  N   SER A 146      -3.857 -19.609  24.804  1.00  0.64           N  
ATOM   2173  CA  SER A 146      -2.821 -18.705  25.275  1.00  0.64           C  
ATOM   2174  C   SER A 146      -1.595 -18.786  24.386  1.00  0.64           C  
ATOM   2175  O   SER A 146      -1.137 -19.884  24.053  1.00  0.64           O  
ATOM   2176  CB  SER A 146      -2.434 -19.047  26.711  1.00  0.64           C  
ATOM   2177  OG  SER A 146      -1.385 -18.239  27.178  1.00  0.64           O  
ATOM   2178  H   SER A 146      -3.621 -20.388  24.203  1.00  0.64           H  
ATOM   2179  HA  SER A 146      -3.209 -17.699  25.236  1.00  0.64           H  
ATOM   2180 1HB  SER A 146      -3.294 -18.926  27.362  1.00  0.64           H  
ATOM   2181 2HB  SER A 146      -2.136 -20.091  26.756  1.00  0.64           H  
ATOM   2182  HG  SER A 146      -1.806 -17.432  27.513  1.00  0.64           H  
ATOM   2183  N   THR A 147      -1.036 -17.629  24.034  1.00  0.66           N  
ATOM   2184  CA  THR A 147       0.173 -17.638  23.236  1.00  0.66           C  
ATOM   2185  C   THR A 147       1.261 -16.780  23.896  1.00  0.66           C  
ATOM   2186  O   THR A 147       0.949 -15.770  24.521  1.00  0.66           O  
ATOM   2187  CB  THR A 147      -0.119 -17.056  21.840  1.00  0.66           C  
ATOM   2188  OG1 THR A 147      -0.540 -15.689  21.979  1.00  0.66           O  
ATOM   2189  CG2 THR A 147      -1.206 -17.839  21.091  1.00  0.66           C  
ATOM   2190  H   THR A 147      -1.467 -16.762  24.350  1.00  0.66           H  
ATOM   2191  HA  THR A 147       0.496 -18.666  23.133  1.00  0.66           H  
ATOM   2192  HB  THR A 147       0.786 -17.081  21.269  1.00  0.66           H  
ATOM   2193  HG1 THR A 147      -0.346 -15.203  21.144  1.00  0.66           H  
ATOM   2194 1HG2 THR A 147      -1.362 -17.389  20.109  1.00  0.66           H  
ATOM   2195 2HG2 THR A 147      -0.891 -18.877  20.968  1.00  0.66           H  
ATOM   2196 3HG2 THR A 147      -2.139 -17.810  21.651  1.00  0.66           H  
ATOM   2197  N   PRO A 148       2.547 -17.139  23.773  1.00  0.68           N  
ATOM   2198  CA  PRO A 148       3.708 -16.362  24.171  1.00  0.68           C  
ATOM   2199  C   PRO A 148       4.172 -15.378  23.113  1.00  0.68           C  
ATOM   2200  O   PRO A 148       3.932 -15.587  21.923  1.00  0.68           O  
ATOM   2201  CB  PRO A 148       4.759 -17.441  24.372  1.00  0.68           C  
ATOM   2202  CG  PRO A 148       4.417 -18.477  23.320  1.00  0.68           C  
ATOM   2203  CD  PRO A 148       2.893 -18.477  23.244  1.00  0.68           C  
ATOM   2204  HA  PRO A 148       3.497 -15.843  25.117  1.00  0.68           H  
ATOM   2205 1HB  PRO A 148       5.759 -17.009  24.232  1.00  0.68           H  
ATOM   2206 2HB  PRO A 148       4.722 -17.816  25.393  1.00  0.68           H  
ATOM   2207 1HG  PRO A 148       4.882 -18.205  22.356  1.00  0.68           H  
ATOM   2208 2HG  PRO A 148       4.830 -19.456  23.603  1.00  0.68           H  
ATOM   2209 1HD  PRO A 148       2.585 -18.582  22.190  1.00  0.68           H  
ATOM   2210 2HD  PRO A 148       2.491 -19.275  23.887  1.00  0.68           H  
ATOM   2211  N   ASN A 149       4.945 -14.389  23.539  1.00  0.69           N  
ATOM   2212  CA  ASN A 149       5.850 -13.645  22.654  1.00  0.69           C  
ATOM   2213  C   ASN A 149       5.280 -13.109  21.345  1.00  0.69           C  
ATOM   2214  O   ASN A 149       5.923 -13.233  20.305  1.00  0.69           O  
ATOM   2215  CB  ASN A 149       7.065 -14.490  22.345  1.00  0.69           C  
ATOM   2216  CG  ASN A 149       7.909 -14.765  23.563  1.00  0.69           C  
ATOM   2217  OD1 ASN A 149       8.063 -13.900  24.433  1.00  0.69           O  
ATOM   2218  ND2 ASN A 149       8.466 -15.951  23.637  1.00  0.69           N  
ATOM   2219  H   ASN A 149       4.971 -14.208  24.543  1.00  0.69           H  
ATOM   2220  HA  ASN A 149       6.190 -12.773  23.213  1.00  0.69           H  
ATOM   2221 1HB  ASN A 149       6.745 -15.441  21.911  1.00  0.69           H  
ATOM   2222 2HB  ASN A 149       7.675 -13.981  21.600  1.00  0.69           H  
ATOM   2223 1HD2 ASN A 149       9.043 -16.186  24.421  1.00  0.69           H  
ATOM   2224 2HD2 ASN A 149       8.319 -16.619  22.907  1.00  0.69           H  
ATOM   2225  N   GLN A 150       4.106 -12.501  21.400  1.00  0.70           N  
ATOM   2226  CA  GLN A 150       3.403 -11.910  20.252  1.00  0.70           C  
ATOM   2227  C   GLN A 150       2.850 -12.909  19.226  1.00  0.70           C  
ATOM   2228  O   GLN A 150       2.318 -12.496  18.197  1.00  0.70           O  
ATOM   2229  CB  GLN A 150       4.336 -10.952  19.488  1.00  0.70           C  
ATOM   2230  CG  GLN A 150       4.964  -9.856  20.331  1.00  0.70           C  
ATOM   2231  CD  GLN A 150       5.844  -8.927  19.550  1.00  0.70           C  
ATOM   2232  OE1 GLN A 150       5.379  -8.007  18.884  1.00  0.70           O  
ATOM   2233  NE2 GLN A 150       7.147  -9.179  19.623  1.00  0.70           N  
ATOM   2234  H   GLN A 150       3.658 -12.459  22.302  1.00  0.70           H  
ATOM   2235  HA  GLN A 150       2.559 -11.339  20.638  1.00  0.70           H  
ATOM   2236 1HB  GLN A 150       5.112 -11.492  18.951  1.00  0.70           H  
ATOM   2237 2HB  GLN A 150       3.756 -10.455  18.727  1.00  0.70           H  
ATOM   2238 1HG  GLN A 150       4.166  -9.269  20.706  1.00  0.70           H  
ATOM   2239 2HG  GLN A 150       5.543 -10.278  21.145  1.00  0.70           H  
ATOM   2240 1HE2 GLN A 150       7.802  -8.618  19.120  1.00  0.70           H  
ATOM   2241 2HE2 GLN A 150       7.474  -9.949  20.174  1.00  0.70           H  
ATOM   2242  N   ASP A 151       2.877 -14.209  19.516  1.00  0.70           N  
ATOM   2243  CA  ASP A 151       2.188 -15.130  18.620  1.00  0.70           C  
ATOM   2244  C   ASP A 151       0.690 -14.851  18.674  1.00  0.70           C  
ATOM   2245  O   ASP A 151       0.159 -14.409  19.699  1.00  0.70           O  
ATOM   2246  CB  ASP A 151       2.505 -16.610  18.891  1.00  0.70           C  
ATOM   2247  CG  ASP A 151       3.872 -17.098  18.349  1.00  0.70           C  
ATOM   2248  OD1 ASP A 151       4.502 -16.383  17.611  1.00  0.70           O  
ATOM   2249  OD2 ASP A 151       4.238 -18.211  18.654  1.00  0.70           O  
ATOM   2250  H   ASP A 151       3.348 -14.558  20.353  1.00  0.70           H  
ATOM   2251  HA  ASP A 151       2.525 -14.923  17.609  1.00  0.70           H  
ATOM   2252 1HB  ASP A 151       2.541 -16.755  19.964  1.00  0.70           H  
ATOM   2253 2HB  ASP A 151       1.706 -17.240  18.497  1.00  0.70           H  
ATOM   2254  N   THR A 152       0.002 -15.137  17.585  1.00  0.70           N  
ATOM   2255  CA  THR A 152      -1.435 -14.926  17.511  1.00  0.70           C  
ATOM   2256  C   THR A 152      -2.116 -16.148  16.933  1.00  0.70           C  
ATOM   2257  O   THR A 152      -1.572 -16.761  16.019  1.00  0.70           O  
ATOM   2258  CB  THR A 152      -1.777 -13.742  16.581  1.00  0.70           C  
ATOM   2259  OG1 THR A 152      -3.198 -13.568  16.525  1.00  0.70           O  
ATOM   2260  CG2 THR A 152      -1.278 -13.996  15.249  1.00  0.70           C  
ATOM   2261  H   THR A 152       0.494 -15.496  16.780  1.00  0.70           H  
ATOM   2262  HA  THR A 152      -1.788 -14.703  18.508  1.00  0.70           H  
ATOM   2263  HB  THR A 152      -1.318 -12.827  16.947  1.00  0.70           H  
ATOM   2264  HG1 THR A 152      -3.442 -12.968  17.264  1.00  0.70           H  
ATOM   2265 1HG2 THR A 152      -1.535 -13.167  14.624  1.00  0.70           H  
ATOM   2266 2HG2 THR A 152      -0.222 -14.104  15.294  1.00  0.70           H  
ATOM   2267 3HG2 THR A 152      -1.715 -14.889  14.872  1.00  0.70           H  
ATOM   2268  N   PRO A 153      -3.358 -16.472  17.351  1.00  0.70           N  
ATOM   2269  CA  PRO A 153      -4.180 -17.527  16.786  1.00  0.70           C  
ATOM   2270  C   PRO A 153      -4.385 -17.330  15.282  1.00  0.70           C  
ATOM   2271  O   PRO A 153      -4.611 -18.298  14.553  1.00  0.70           O  
ATOM   2272  CB  PRO A 153      -5.485 -17.392  17.562  1.00  0.70           C  
ATOM   2273  CG  PRO A 153      -5.096 -16.748  18.884  1.00  0.70           C  
ATOM   2274  CD  PRO A 153      -3.965 -15.819  18.556  1.00  0.70           C  
ATOM   2275  HA  PRO A 153      -3.708 -18.501  16.989  1.00  0.70           H  
ATOM   2276 1HB  PRO A 153      -6.220 -16.831  16.977  1.00  0.70           H  
ATOM   2277 2HB  PRO A 153      -5.912 -18.392  17.704  1.00  0.70           H  
ATOM   2278 1HG  PRO A 153      -5.956 -16.207  19.306  1.00  0.70           H  
ATOM   2279 2HG  PRO A 153      -4.814 -17.518  19.620  1.00  0.70           H  
ATOM   2280 1HD  PRO A 153      -4.344 -14.812  18.340  1.00  0.70           H  
ATOM   2281 2HD  PRO A 153      -3.291 -15.840  19.423  1.00  0.70           H  
ATOM   2282  N   VAL A 154      -4.216 -16.101  14.775  1.00  0.71           N  
ATOM   2283  CA  VAL A 154      -4.387 -15.904  13.337  1.00  0.71           C  
ATOM   2284  C   VAL A 154      -3.399 -16.810  12.581  1.00  0.71           C  
ATOM   2285  O   VAL A 154      -3.729 -17.391  11.545  1.00  0.71           O  
ATOM   2286  CB  VAL A 154      -4.144 -14.441  12.913  1.00  0.71           C  
ATOM   2287  CG1 VAL A 154      -4.153 -14.336  11.409  1.00  0.71           C  
ATOM   2288  CG2 VAL A 154      -5.162 -13.541  13.534  1.00  0.71           C  
ATOM   2289  H   VAL A 154      -3.991 -15.294  15.371  1.00  0.71           H  
ATOM   2290  HA  VAL A 154      -5.405 -16.182  13.063  1.00  0.71           H  
ATOM   2291  HB  VAL A 154      -3.170 -14.142  13.229  1.00  0.71           H  
ATOM   2292 1HG1 VAL A 154      -3.957 -13.310  11.113  1.00  0.71           H  
ATOM   2293 2HG1 VAL A 154      -3.385 -14.986  10.997  1.00  0.71           H  
ATOM   2294 3HG1 VAL A 154      -5.128 -14.639  11.028  1.00  0.71           H  
ATOM   2295 1HG2 VAL A 154      -4.968 -12.503  13.237  1.00  0.71           H  
ATOM   2296 2HG2 VAL A 154      -6.157 -13.832  13.203  1.00  0.71           H  
ATOM   2297 3HG2 VAL A 154      -5.088 -13.631  14.611  1.00  0.71           H  
ATOM   2298  N   MET A 155      -2.180 -16.964  13.120  1.00  0.73           N  
ATOM   2299  CA  MET A 155      -1.129 -17.744  12.477  1.00  0.73           C  
ATOM   2300  C   MET A 155      -1.332 -19.252  12.650  1.00  0.73           C  
ATOM   2301  O   MET A 155      -0.551 -20.055  12.134  1.00  0.73           O  
ATOM   2302  CB  MET A 155       0.242 -17.355  13.038  1.00  0.73           C  
ATOM   2303  CG  MET A 155       0.704 -15.958  12.675  1.00  0.73           C  
ATOM   2304  SD  MET A 155       2.409 -15.625  13.100  1.00  0.73           S  
ATOM   2305  CE  MET A 155       2.471 -15.289  14.834  1.00  0.73           C  
ATOM   2306  H   MET A 155      -1.977 -16.555  14.027  1.00  0.73           H  
ATOM   2307  HA  MET A 155      -1.146 -17.527  11.409  1.00  0.73           H  
ATOM   2308 1HB  MET A 155       0.210 -17.424  14.126  1.00  0.73           H  
ATOM   2309 2HB  MET A 155       0.992 -18.062  12.686  1.00  0.73           H  
ATOM   2310 1HG  MET A 155       0.606 -15.827  11.623  1.00  0.73           H  
ATOM   2311 2HG  MET A 155       0.078 -15.235  13.160  1.00  0.73           H  
ATOM   2312 1HE  MET A 155       3.508 -15.107  15.134  1.00  0.73           H  
ATOM   2313 2HE  MET A 155       1.897 -14.405  15.055  1.00  0.73           H  
ATOM   2314 3HE  MET A 155       2.084 -16.143  15.390  1.00  0.73           H  
ATOM   2315  N   GLU A 156      -2.377 -19.639  13.388  1.00  0.75           N  
ATOM   2316  CA  GLU A 156      -2.717 -21.035  13.596  1.00  0.75           C  
ATOM   2317  C   GLU A 156      -3.912 -21.392  12.711  1.00  0.75           C  
ATOM   2318  O   GLU A 156      -4.392 -22.528  12.733  1.00  0.75           O  
ATOM   2319  CB  GLU A 156      -3.071 -21.313  15.068  1.00  0.75           C  
ATOM   2320  CG  GLU A 156      -1.943 -21.046  16.075  1.00  0.75           C  
ATOM   2321  CD  GLU A 156      -2.322 -21.376  17.527  1.00  0.75           C  
ATOM   2322  OE1 GLU A 156      -3.438 -21.805  17.763  1.00  0.75           O  
ATOM   2323  OE2 GLU A 156      -1.495 -21.196  18.390  1.00  0.75           O  
ATOM   2324  H   GLU A 156      -2.996 -18.949  13.799  1.00  0.75           H  
ATOM   2325  HA  GLU A 156      -1.872 -21.658  13.306  1.00  0.75           H  
ATOM   2326 1HB  GLU A 156      -3.927 -20.700  15.354  1.00  0.75           H  
ATOM   2327 2HB  GLU A 156      -3.372 -22.354  15.174  1.00  0.75           H  
ATOM   2328 1HG  GLU A 156      -1.072 -21.635  15.793  1.00  0.75           H  
ATOM   2329 2HG  GLU A 156      -1.669 -19.989  16.009  1.00  0.75           H  
ATOM   2330  N   GLY A 157      -4.416 -20.405  11.952  1.00  0.76           N  
ATOM   2331  CA  GLY A 157      -5.598 -20.603  11.125  1.00  0.76           C  
ATOM   2332  C   GLY A 157      -6.907 -20.442  11.910  1.00  0.76           C  
ATOM   2333  O   GLY A 157      -7.967 -20.849  11.432  1.00  0.76           O  
ATOM   2334  H   GLY A 157      -3.985 -19.480  11.938  1.00  0.76           H  
ATOM   2335 1HA  GLY A 157      -5.577 -19.883  10.306  1.00  0.76           H  
ATOM   2336 2HA  GLY A 157      -5.562 -21.594  10.676  1.00  0.76           H  
ATOM   2337  N   LYS A 158      -6.831 -19.875  13.118  1.00  0.76           N  
ATOM   2338  CA  LYS A 158      -7.998 -19.686  13.979  1.00  0.76           C  
ATOM   2339  C   LYS A 158      -8.390 -18.218  13.967  1.00  0.76           C  
ATOM   2340  O   LYS A 158      -7.564 -17.366  13.649  1.00  0.76           O  
ATOM   2341  CB  LYS A 158      -7.675 -20.150  15.393  1.00  0.76           C  
ATOM   2342  CG  LYS A 158      -7.359 -21.637  15.482  1.00  0.76           C  
ATOM   2343  CD  LYS A 158      -6.996 -22.062  16.894  1.00  0.76           C  
ATOM   2344  CE  LYS A 158      -6.607 -23.536  16.932  1.00  0.76           C  
ATOM   2345  NZ  LYS A 158      -6.154 -23.970  18.289  1.00  0.76           N  
ATOM   2346  H   LYS A 158      -5.935 -19.534  13.464  1.00  0.76           H  
ATOM   2347  HA  LYS A 158      -8.835 -20.269  13.591  1.00  0.76           H  
ATOM   2348 1HB  LYS A 158      -6.813 -19.602  15.765  1.00  0.76           H  
ATOM   2349 2HB  LYS A 158      -8.521 -19.937  16.050  1.00  0.76           H  
ATOM   2350 1HG  LYS A 158      -8.227 -22.209  15.147  1.00  0.76           H  
ATOM   2351 2HG  LYS A 158      -6.519 -21.867  14.821  1.00  0.76           H  
ATOM   2352 1HD  LYS A 158      -6.154 -21.462  17.257  1.00  0.76           H  
ATOM   2353 2HD  LYS A 158      -7.847 -21.911  17.557  1.00  0.76           H  
ATOM   2354 1HE  LYS A 158      -7.463 -24.138  16.638  1.00  0.76           H  
ATOM   2355 2HE  LYS A 158      -5.795 -23.702  16.223  1.00  0.76           H  
ATOM   2356 1HZ  LYS A 158      -5.902 -24.942  18.268  1.00  0.76           H  
ATOM   2357 2HZ  LYS A 158      -5.342 -23.411  18.555  1.00  0.76           H  
ATOM   2358 3HZ  LYS A 158      -6.905 -23.838  18.987  1.00  0.76           H  
ATOM   2359  N   SER A 159      -9.645 -17.902  14.285  1.00  0.74           N  
ATOM   2360  CA  SER A 159     -10.022 -16.490  14.334  1.00  0.74           C  
ATOM   2361  C   SER A 159     -10.163 -15.979  15.770  1.00  0.74           C  
ATOM   2362  O   SER A 159     -11.011 -16.480  16.507  1.00  0.74           O  
ATOM   2363  CB  SER A 159     -11.332 -16.277  13.623  1.00  0.74           C  
ATOM   2364  OG  SER A 159     -11.735 -14.937  13.709  1.00  0.74           O  
ATOM   2365  H   SER A 159     -10.321 -18.634  14.519  1.00  0.74           H  
ATOM   2366  HA  SER A 159      -9.275 -15.919  13.794  1.00  0.74           H  
ATOM   2367 1HB  SER A 159     -11.242 -16.572  12.578  1.00  0.74           H  
ATOM   2368 2HB  SER A 159     -12.089 -16.914  14.078  1.00  0.74           H  
ATOM   2369  HG  SER A 159     -11.544 -14.651  14.618  1.00  0.74           H  
ATOM   2370  N   PRO A 160      -9.304 -15.068  16.251  1.00  0.71           N  
ATOM   2371  CA  PRO A 160      -9.395 -14.494  17.575  1.00  0.71           C  
ATOM   2372  C   PRO A 160     -10.715 -13.776  17.726  1.00  0.71           C  
ATOM   2373  O   PRO A 160     -11.109 -13.059  16.803  1.00  0.71           O  
ATOM   2374  CB  PRO A 160      -8.251 -13.494  17.577  1.00  0.71           C  
ATOM   2375  CG  PRO A 160      -7.296 -13.961  16.548  1.00  0.71           C  
ATOM   2376  CD  PRO A 160      -8.144 -14.594  15.473  1.00  0.71           C  
ATOM   2377  HA  PRO A 160      -9.286 -15.258  18.337  1.00  0.71           H  
ATOM   2378 1HB  PRO A 160      -8.644 -12.499  17.424  1.00  0.71           H  
ATOM   2379 2HB  PRO A 160      -7.757 -13.516  18.510  1.00  0.71           H  
ATOM   2380 1HG  PRO A 160      -6.728 -13.096  16.181  1.00  0.71           H  
ATOM   2381 2HG  PRO A 160      -6.568 -14.632  16.990  1.00  0.71           H  
ATOM   2382 1HD  PRO A 160      -8.447 -13.860  14.712  1.00  0.71           H  
ATOM   2383 2HD  PRO A 160      -7.564 -15.423  15.059  1.00  0.71           H  
ATOM   2384  N   ILE A 161     -11.369 -13.910  18.874  1.00  0.68           N  
ATOM   2385  CA  ILE A 161     -12.606 -13.185  19.117  1.00  0.68           C  
ATOM   2386  C   ILE A 161     -12.407 -12.196  20.273  1.00  0.68           C  
ATOM   2387  O   ILE A 161     -12.671 -11.008  20.133  1.00  0.68           O  
ATOM   2388  CB  ILE A 161     -13.762 -14.120  19.465  1.00  0.68           C  
ATOM   2389  CG1 ILE A 161     -13.946 -15.182  18.426  1.00  0.68           C  
ATOM   2390  CG2 ILE A 161     -14.990 -13.318  19.518  1.00  0.68           C  
ATOM   2391  CD1 ILE A 161     -14.244 -14.674  17.040  1.00  0.68           C  
ATOM   2392  H   ILE A 161     -11.031 -14.540  19.592  1.00  0.68           H  
ATOM   2393  HA  ILE A 161     -12.874 -12.621  18.224  1.00  0.68           H  
ATOM   2394  HB  ILE A 161     -13.576 -14.594  20.430  1.00  0.68           H  
ATOM   2395 1HG1 ILE A 161     -13.049 -15.796  18.386  1.00  0.68           H  
ATOM   2396 2HG1 ILE A 161     -14.778 -15.797  18.750  1.00  0.68           H  
ATOM   2397 1HG2 ILE A 161     -15.843 -13.942  19.787  1.00  0.68           H  
ATOM   2398 2HG2 ILE A 161     -14.840 -12.548  20.237  1.00  0.68           H  
ATOM   2399 3HG2 ILE A 161     -15.168 -12.871  18.556  1.00  0.68           H  
ATOM   2400 1HD1 ILE A 161     -14.383 -15.506  16.355  1.00  0.68           H  
ATOM   2401 2HD1 ILE A 161     -15.131 -14.085  17.077  1.00  0.68           H  
ATOM   2402 3HD1 ILE A 161     -13.427 -14.062  16.687  1.00  0.68           H  
ATOM   2403  N   LEU A 162     -11.949 -12.712  21.428  1.00  0.66           N  
ATOM   2404  CA  LEU A 162     -11.733 -11.881  22.626  1.00  0.66           C  
ATOM   2405  C   LEU A 162     -10.349 -12.084  23.216  1.00  0.66           C  
ATOM   2406  O   LEU A 162      -9.977 -13.211  23.537  1.00  0.66           O  
ATOM   2407  CB  LEU A 162     -12.756 -12.133  23.730  1.00  0.66           C  
ATOM   2408  CG  LEU A 162     -12.534 -11.371  25.053  1.00  0.66           C  
ATOM   2409  CD1 LEU A 162     -12.650  -9.892  24.826  1.00  0.66           C  
ATOM   2410  CD2 LEU A 162     -13.560 -11.825  26.041  1.00  0.66           C  
ATOM   2411  H   LEU A 162     -11.735 -13.707  21.453  1.00  0.66           H  
ATOM   2412  HA  LEU A 162     -11.861 -10.872  22.333  1.00  0.66           H  
ATOM   2413 1HB  LEU A 162     -13.740 -11.886  23.359  1.00  0.66           H  
ATOM   2414 2HB  LEU A 162     -12.750 -13.165  23.985  1.00  0.66           H  
ATOM   2415  HG  LEU A 162     -11.537 -11.582  25.441  1.00  0.66           H  
ATOM   2416 1HD1 LEU A 162     -12.502  -9.376  25.761  1.00  0.66           H  
ATOM   2417 2HD1 LEU A 162     -11.906  -9.575  24.127  1.00  0.66           H  
ATOM   2418 3HD1 LEU A 162     -13.628  -9.659  24.440  1.00  0.66           H  
ATOM   2419 1HD2 LEU A 162     -13.419 -11.304  26.987  1.00  0.66           H  
ATOM   2420 2HD2 LEU A 162     -14.542 -11.606  25.644  1.00  0.66           H  
ATOM   2421 3HD2 LEU A 162     -13.460 -12.886  26.194  1.00  0.66           H  
ATOM   2422  N   GLY A 163      -9.568 -11.016  23.373  1.00  0.65           N  
ATOM   2423  CA  GLY A 163      -8.221 -11.222  23.887  1.00  0.65           C  
ATOM   2424  C   GLY A 163      -7.832 -10.345  25.034  1.00  0.65           C  
ATOM   2425  O   GLY A 163      -8.294  -9.219  25.169  1.00  0.65           O  
ATOM   2426  H   GLY A 163      -9.889 -10.094  23.119  1.00  0.65           H  
ATOM   2427 1HA  GLY A 163      -8.108 -12.258  24.186  1.00  0.65           H  
ATOM   2428 2HA  GLY A 163      -7.503 -11.054  23.096  1.00  0.65           H  
ATOM   2429  N   LEU A 164      -6.913 -10.884  25.813  1.00  0.65           N  
ATOM   2430  CA  LEU A 164      -6.328 -10.293  26.998  1.00  0.65           C  
ATOM   2431  C   LEU A 164      -4.816 -10.182  26.937  1.00  0.65           C  
ATOM   2432  O   LEU A 164      -4.095 -11.157  26.715  1.00  0.65           O  
ATOM   2433  CB  LEU A 164      -6.756 -11.149  28.165  1.00  0.65           C  
ATOM   2434  CG  LEU A 164      -6.077 -11.009  29.499  1.00  0.65           C  
ATOM   2435  CD1 LEU A 164      -6.343  -9.679  30.123  1.00  0.65           C  
ATOM   2436  CD2 LEU A 164      -6.571 -12.175  30.365  1.00  0.65           C  
ATOM   2437  H   LEU A 164      -6.623 -11.832  25.572  1.00  0.65           H  
ATOM   2438  HA  LEU A 164      -6.745  -9.296  27.120  1.00  0.65           H  
ATOM   2439 1HB  LEU A 164      -7.791 -10.906  28.351  1.00  0.65           H  
ATOM   2440 2HB  LEU A 164      -6.707 -12.180  27.864  1.00  0.65           H  
ATOM   2441  HG  LEU A 164      -5.018 -11.084  29.358  1.00  0.65           H  
ATOM   2442 1HD1 LEU A 164      -5.832  -9.610  31.077  1.00  0.65           H  
ATOM   2443 2HD1 LEU A 164      -5.990  -8.885  29.472  1.00  0.65           H  
ATOM   2444 3HD1 LEU A 164      -7.390  -9.587  30.274  1.00  0.65           H  
ATOM   2445 1HD2 LEU A 164      -6.094 -12.166  31.303  1.00  0.65           H  
ATOM   2446 2HD2 LEU A 164      -7.647 -12.094  30.502  1.00  0.65           H  
ATOM   2447 3HD2 LEU A 164      -6.348 -13.109  29.884  1.00  0.65           H  
ATOM   2448  N   ASP A 165      -4.350  -8.974  27.173  1.00  0.68           N  
ATOM   2449  CA  ASP A 165      -2.946  -8.608  27.192  1.00  0.68           C  
ATOM   2450  C   ASP A 165      -2.307  -8.991  28.511  1.00  0.68           C  
ATOM   2451  O   ASP A 165      -2.715  -8.498  29.571  1.00  0.68           O  
ATOM   2452  CB  ASP A 165      -2.819  -7.104  26.936  1.00  0.68           C  
ATOM   2453  CG  ASP A 165      -1.412  -6.566  26.858  1.00  0.68           C  
ATOM   2454  OD1 ASP A 165      -0.522  -7.182  27.377  1.00  0.68           O  
ATOM   2455  OD2 ASP A 165      -1.231  -5.522  26.277  1.00  0.68           O  
ATOM   2456  H   ASP A 165      -5.024  -8.243  27.339  1.00  0.68           H  
ATOM   2457  HA  ASP A 165      -2.424  -9.150  26.405  1.00  0.68           H  
ATOM   2458 1HB  ASP A 165      -3.339  -6.832  26.031  1.00  0.68           H  
ATOM   2459 2HB  ASP A 165      -3.320  -6.577  27.745  1.00  0.68           H  
ATOM   2460  N   VAL A 166      -1.345  -9.916  28.466  1.00  0.72           N  
ATOM   2461  CA  VAL A 166      -0.711 -10.333  29.697  1.00  0.72           C  
ATOM   2462  C   VAL A 166       0.754  -9.892  29.755  1.00  0.72           C  
ATOM   2463  O   VAL A 166       1.558 -10.428  30.523  1.00  0.72           O  
ATOM   2464  CB  VAL A 166      -0.934 -11.833  29.967  1.00  0.72           C  
ATOM   2465  CG1 VAL A 166      -2.404 -12.084  30.174  1.00  0.72           C  
ATOM   2466  CG2 VAL A 166      -0.493 -12.651  28.866  1.00  0.72           C  
ATOM   2467  H   VAL A 166      -1.033 -10.325  27.580  1.00  0.72           H  
ATOM   2468  HA  VAL A 166      -1.197  -9.842  30.488  1.00  0.72           H  
ATOM   2469  HB  VAL A 166      -0.409 -12.112  30.857  1.00  0.72           H  
ATOM   2470 1HG1 VAL A 166      -2.544 -13.120  30.376  1.00  0.72           H  
ATOM   2471 2HG1 VAL A 166      -2.777 -11.499  31.008  1.00  0.72           H  
ATOM   2472 3HG1 VAL A 166      -2.930 -11.816  29.268  1.00  0.72           H  
ATOM   2473 1HG2 VAL A 166      -0.677 -13.695  29.085  1.00  0.72           H  
ATOM   2474 2HG2 VAL A 166      -1.070 -12.360  28.015  1.00  0.72           H  
ATOM   2475 3HG2 VAL A 166       0.576 -12.493  28.689  1.00  0.72           H  
ATOM   2476  N   TRP A 167       1.075  -8.843  28.986  1.00  0.76           N  
ATOM   2477  CA  TRP A 167       2.410  -8.260  28.984  1.00  0.76           C  
ATOM   2478  C   TRP A 167       2.626  -7.527  30.295  1.00  0.76           C  
ATOM   2479  O   TRP A 167       1.790  -6.730  30.707  1.00  0.76           O  
ATOM   2480  CB  TRP A 167       2.549  -7.250  27.868  1.00  0.76           C  
ATOM   2481  CG  TRP A 167       2.449  -7.833  26.523  1.00  0.76           C  
ATOM   2482  CD1 TRP A 167       1.655  -8.862  26.161  1.00  0.76           C  
ATOM   2483  CD2 TRP A 167       3.131  -7.424  25.339  1.00  0.76           C  
ATOM   2484  NE1 TRP A 167       1.796  -9.121  24.842  1.00  0.76           N  
ATOM   2485  CE2 TRP A 167       2.686  -8.256  24.317  1.00  0.76           C  
ATOM   2486  CE3 TRP A 167       4.065  -6.428  25.059  1.00  0.76           C  
ATOM   2487  CZ2 TRP A 167       3.125  -8.130  23.042  1.00  0.76           C  
ATOM   2488  CZ3 TRP A 167       4.518  -6.303  23.767  1.00  0.76           C  
ATOM   2489  CH2 TRP A 167       4.058  -7.136  22.777  1.00  0.76           C  
ATOM   2490  H   TRP A 167       0.359  -8.414  28.384  1.00  0.76           H  
ATOM   2491  HA  TRP A 167       3.151  -9.049  28.882  1.00  0.76           H  
ATOM   2492 1HB  TRP A 167       1.766  -6.499  27.973  1.00  0.76           H  
ATOM   2493 2HB  TRP A 167       3.506  -6.737  27.956  1.00  0.76           H  
ATOM   2494  HD1 TRP A 167       0.990  -9.387  26.830  1.00  0.76           H  
ATOM   2495  HE1 TRP A 167       1.293  -9.833  24.321  1.00  0.76           H  
ATOM   2496  HE3 TRP A 167       4.424  -5.762  25.846  1.00  0.76           H  
ATOM   2497  HZ2 TRP A 167       2.759  -8.775  22.257  1.00  0.76           H  
ATOM   2498  HZ3 TRP A 167       5.246  -5.522  23.553  1.00  0.76           H  
ATOM   2499  HH2 TRP A 167       4.429  -7.010  21.762  1.00  0.76           H  
ATOM   2500  N   GLU A 168       3.787  -7.712  30.904  1.00  0.80           N  
ATOM   2501  CA  GLU A 168       4.073  -7.151  32.223  1.00  0.80           C  
ATOM   2502  C   GLU A 168       3.848  -5.651  32.389  1.00  0.80           C  
ATOM   2503  O   GLU A 168       3.409  -5.214  33.458  1.00  0.80           O  
ATOM   2504  CB  GLU A 168       5.514  -7.457  32.621  1.00  0.80           C  
ATOM   2505  CG  GLU A 168       5.842  -7.054  34.036  1.00  0.80           C  
ATOM   2506  CD  GLU A 168       7.241  -7.419  34.467  1.00  0.80           C  
ATOM   2507  OE1 GLU A 168       8.015  -7.857  33.647  1.00  0.80           O  
ATOM   2508  OE2 GLU A 168       7.512  -7.309  35.642  1.00  0.80           O  
ATOM   2509  H   GLU A 168       4.463  -8.333  30.480  1.00  0.80           H  
ATOM   2510  HA  GLU A 168       3.417  -7.655  32.935  1.00  0.80           H  
ATOM   2511 1HB  GLU A 168       5.704  -8.526  32.517  1.00  0.80           H  
ATOM   2512 2HB  GLU A 168       6.196  -6.931  31.953  1.00  0.80           H  
ATOM   2513 1HG  GLU A 168       5.718  -5.975  34.127  1.00  0.80           H  
ATOM   2514 2HG  GLU A 168       5.124  -7.527  34.699  1.00  0.80           H  
ATOM   2515  N   HIS A 169       4.134  -4.845  31.370  1.00  0.83           N  
ATOM   2516  CA  HIS A 169       3.990  -3.402  31.547  1.00  0.83           C  
ATOM   2517  C   HIS A 169       2.553  -2.993  31.888  1.00  0.83           C  
ATOM   2518  O   HIS A 169       2.338  -1.991  32.574  1.00  0.83           O  
ATOM   2519  CB  HIS A 169       4.397  -2.627  30.282  1.00  0.83           C  
ATOM   2520  CG  HIS A 169       3.401  -2.725  29.152  1.00  0.83           C  
ATOM   2521  ND1 HIS A 169       3.329  -3.812  28.313  1.00  0.83           N  
ATOM   2522  CD2 HIS A 169       2.428  -1.865  28.743  1.00  0.83           C  
ATOM   2523  CE1 HIS A 169       2.350  -3.620  27.432  1.00  0.83           C  
ATOM   2524  NE2 HIS A 169       1.795  -2.449  27.677  1.00  0.83           N  
ATOM   2525  H   HIS A 169       4.463  -5.231  30.498  1.00  0.83           H  
ATOM   2526  HA  HIS A 169       4.635  -3.076  32.359  1.00  0.83           H  
ATOM   2527 1HB  HIS A 169       4.527  -1.572  30.529  1.00  0.83           H  
ATOM   2528 2HB  HIS A 169       5.354  -3.001  29.922  1.00  0.83           H  
ATOM   2529  HD2 HIS A 169       2.191  -0.894  29.184  1.00  0.83           H  
ATOM   2530  HE1 HIS A 169       2.048  -4.312  26.640  1.00  0.83           H  
ATOM   2531  HE2 HIS A 169       1.025  -2.049  27.165  1.00  0.83           H  
ATOM   2532  N   ALA A 170       1.568  -3.804  31.473  1.00  0.83           N  
ATOM   2533  CA  ALA A 170       0.160  -3.478  31.660  1.00  0.83           C  
ATOM   2534  C   ALA A 170      -0.280  -3.706  33.104  1.00  0.83           C  
ATOM   2535  O   ALA A 170      -1.362  -3.291  33.517  1.00  0.83           O  
ATOM   2536  CB  ALA A 170      -0.680  -4.306  30.694  1.00  0.83           C  
ATOM   2537  H   ALA A 170       1.798  -4.677  30.992  1.00  0.83           H  
ATOM   2538  HA  ALA A 170       0.029  -2.424  31.436  1.00  0.83           H  
ATOM   2539 1HB  ALA A 170      -1.725  -4.045  30.803  1.00  0.83           H  
ATOM   2540 2HB  ALA A 170      -0.361  -4.109  29.668  1.00  0.83           H  
ATOM   2541 3HB  ALA A 170      -0.548  -5.360  30.908  1.00  0.83           H  
ATOM   2542  N   TYR A 171       0.577  -4.368  33.869  1.00  0.82           N  
ATOM   2543  CA  TYR A 171       0.343  -4.720  35.256  1.00  0.82           C  
ATOM   2544  C   TYR A 171       1.211  -3.854  36.140  1.00  0.82           C  
ATOM   2545  O   TYR A 171       0.742  -3.216  37.089  1.00  0.82           O  
ATOM   2546  CB  TYR A 171       0.732  -6.179  35.402  1.00  0.82           C  
ATOM   2547  CG  TYR A 171      -0.108  -7.012  34.558  1.00  0.82           C  
ATOM   2548  CD1 TYR A 171       0.180  -7.125  33.253  1.00  0.82           C  
ATOM   2549  CD2 TYR A 171      -1.112  -7.685  35.075  1.00  0.82           C  
ATOM   2550  CE1 TYR A 171      -0.611  -7.880  32.434  1.00  0.82           C  
ATOM   2551  CE2 TYR A 171      -1.885  -8.489  34.270  1.00  0.82           C  
ATOM   2552  CZ  TYR A 171      -1.666  -8.565  32.978  1.00  0.82           C  
ATOM   2553  OH  TYR A 171      -2.520  -9.319  32.218  1.00  0.82           O  
ATOM   2554  H   TYR A 171       1.465  -4.657  33.466  1.00  0.82           H  
ATOM   2555  HA  TYR A 171      -0.706  -4.560  35.504  1.00  0.82           H  
ATOM   2556 1HB  TYR A 171       1.775  -6.331  35.117  1.00  0.82           H  
ATOM   2557 2HB  TYR A 171       0.608  -6.495  36.437  1.00  0.82           H  
ATOM   2558  HD1 TYR A 171       1.015  -6.570  32.864  1.00  0.82           H  
ATOM   2559  HD2 TYR A 171      -1.314  -7.590  36.138  1.00  0.82           H  
ATOM   2560  HE1 TYR A 171      -0.402  -7.921  31.375  1.00  0.82           H  
ATOM   2561  HE2 TYR A 171      -2.708  -9.054  34.680  1.00  0.82           H  
ATOM   2562  HH  TYR A 171      -2.545  -8.959  31.287  1.00  0.82           H  
ATOM   2563  N   TYR A 172       2.469  -3.737  35.745  1.00  0.80           N  
ATOM   2564  CA  TYR A 172       3.474  -2.964  36.447  1.00  0.80           C  
ATOM   2565  C   TYR A 172       3.004  -1.543  36.719  1.00  0.80           C  
ATOM   2566  O   TYR A 172       3.091  -1.042  37.846  1.00  0.80           O  
ATOM   2567  CB  TYR A 172       4.744  -2.931  35.608  1.00  0.80           C  
ATOM   2568  CG  TYR A 172       5.827  -2.075  36.166  1.00  0.80           C  
ATOM   2569  CD1 TYR A 172       6.639  -2.554  37.179  1.00  0.80           C  
ATOM   2570  CD2 TYR A 172       6.018  -0.796  35.658  1.00  0.80           C  
ATOM   2571  CE1 TYR A 172       7.644  -1.752  37.689  1.00  0.80           C  
ATOM   2572  CE2 TYR A 172       7.018   0.004  36.162  1.00  0.80           C  
ATOM   2573  CZ  TYR A 172       7.832  -0.467  37.175  1.00  0.80           C  
ATOM   2574  OH  TYR A 172       8.837   0.332  37.679  1.00  0.80           O  
ATOM   2575  H   TYR A 172       2.771  -4.256  34.921  1.00  0.80           H  
ATOM   2576  HA  TYR A 172       3.683  -3.448  37.401  1.00  0.80           H  
ATOM   2577 1HB  TYR A 172       5.130  -3.946  35.489  1.00  0.80           H  
ATOM   2578 2HB  TYR A 172       4.500  -2.559  34.619  1.00  0.80           H  
ATOM   2579  HD1 TYR A 172       6.484  -3.562  37.574  1.00  0.80           H  
ATOM   2580  HD2 TYR A 172       5.374  -0.428  34.857  1.00  0.80           H  
ATOM   2581  HE1 TYR A 172       8.286  -2.125  38.487  1.00  0.80           H  
ATOM   2582  HE2 TYR A 172       7.166   1.008  35.761  1.00  0.80           H  
ATOM   2583  HH  TYR A 172       8.850   1.166  37.203  1.00  0.80           H  
ATOM   2584  N   LEU A 173       2.478  -0.894  35.685  1.00  0.78           N  
ATOM   2585  CA  LEU A 173       2.052   0.489  35.793  1.00  0.78           C  
ATOM   2586  C   LEU A 173       0.915   0.741  36.805  1.00  0.78           C  
ATOM   2587  O   LEU A 173       0.804   1.852  37.319  1.00  0.78           O  
ATOM   2588  CB  LEU A 173       1.605   0.957  34.409  1.00  0.78           C  
ATOM   2589  CG  LEU A 173       2.717   1.064  33.347  1.00  0.78           C  
ATOM   2590  CD1 LEU A 173       2.072   1.323  31.991  1.00  0.78           C  
ATOM   2591  CD2 LEU A 173       3.671   2.177  33.720  1.00  0.78           C  
ATOM   2592  H   LEU A 173       2.411  -1.353  34.772  1.00  0.78           H  
ATOM   2593  HA  LEU A 173       2.914   1.078  36.100  1.00  0.78           H  
ATOM   2594 1HB  LEU A 173       0.865   0.251  34.031  1.00  0.78           H  
ATOM   2595 2HB  LEU A 173       1.133   1.937  34.501  1.00  0.78           H  
ATOM   2596  HG  LEU A 173       3.267   0.131  33.295  1.00  0.78           H  
ATOM   2597 1HD1 LEU A 173       2.839   1.390  31.226  1.00  0.78           H  
ATOM   2598 2HD1 LEU A 173       1.397   0.499  31.754  1.00  0.78           H  
ATOM   2599 3HD1 LEU A 173       1.514   2.253  32.039  1.00  0.78           H  
ATOM   2600 1HD2 LEU A 173       4.454   2.252  32.967  1.00  0.78           H  
ATOM   2601 2HD2 LEU A 173       3.127   3.120  33.770  1.00  0.78           H  
ATOM   2602 3HD2 LEU A 173       4.117   1.966  34.690  1.00  0.78           H  
ATOM   2603  N   LYS A 174       0.038  -0.248  37.054  1.00  0.77           N  
ATOM   2604  CA  LYS A 174      -1.108  -0.029  37.953  1.00  0.77           C  
ATOM   2605  C   LYS A 174      -1.252  -1.052  39.075  1.00  0.77           C  
ATOM   2606  O   LYS A 174      -1.573  -0.698  40.211  1.00  0.77           O  
ATOM   2607  CB  LYS A 174      -2.420  -0.000  37.171  1.00  0.77           C  
ATOM   2608  CG  LYS A 174      -3.658   0.274  38.050  1.00  0.77           C  
ATOM   2609  CD  LYS A 174      -4.936   0.406  37.222  1.00  0.77           C  
ATOM   2610  CE  LYS A 174      -6.172   0.620  38.097  1.00  0.77           C  
ATOM   2611  NZ  LYS A 174      -6.098   1.919  38.864  1.00  0.77           N  
ATOM   2612  H   LYS A 174       0.200  -1.168  36.661  1.00  0.77           H  
ATOM   2613  HA  LYS A 174      -0.981   0.944  38.426  1.00  0.77           H  
ATOM   2614 1HB  LYS A 174      -2.373   0.785  36.414  1.00  0.77           H  
ATOM   2615 2HB  LYS A 174      -2.563  -0.947  36.656  1.00  0.77           H  
ATOM   2616 1HG  LYS A 174      -3.783  -0.537  38.771  1.00  0.77           H  
ATOM   2617 2HG  LYS A 174      -3.506   1.208  38.595  1.00  0.77           H  
ATOM   2618 1HD  LYS A 174      -4.846   1.247  36.570  1.00  0.77           H  
ATOM   2619 2HD  LYS A 174      -5.085  -0.461  36.608  1.00  0.77           H  
ATOM   2620 1HE  LYS A 174      -7.054   0.644  37.454  1.00  0.77           H  
ATOM   2621 2HE  LYS A 174      -6.269  -0.205  38.800  1.00  0.77           H  
ATOM   2622 1HZ  LYS A 174      -6.929   2.045  39.411  1.00  0.77           H  
ATOM   2623 2HZ  LYS A 174      -5.291   1.925  39.463  1.00  0.77           H  
ATOM   2624 3HZ  LYS A 174      -6.009   2.694  38.191  1.00  0.77           H  
ATOM   2625  N   TYR A 175      -1.088  -2.324  38.739  1.00  0.77           N  
ATOM   2626  CA  TYR A 175      -1.339  -3.410  39.662  1.00  0.77           C  
ATOM   2627  C   TYR A 175      -0.066  -4.009  40.251  1.00  0.77           C  
ATOM   2628  O   TYR A 175      -0.142  -4.925  41.064  1.00  0.77           O  
ATOM   2629  CB  TYR A 175      -2.166  -4.474  38.945  1.00  0.77           C  
ATOM   2630  CG  TYR A 175      -3.571  -4.013  38.586  1.00  0.77           C  
ATOM   2631  CD1 TYR A 175      -3.855  -3.567  37.318  1.00  0.77           C  
ATOM   2632  CD2 TYR A 175      -4.577  -4.053  39.534  1.00  0.77           C  
ATOM   2633  CE1 TYR A 175      -5.142  -3.151  36.995  1.00  0.77           C  
ATOM   2634  CE2 TYR A 175      -5.857  -3.642  39.213  1.00  0.77           C  
ATOM   2635  CZ  TYR A 175      -6.139  -3.185  37.948  1.00  0.77           C  
ATOM   2636  OH  TYR A 175      -7.423  -2.764  37.638  1.00  0.77           O  
ATOM   2637  H   TYR A 175      -0.775  -2.563  37.811  1.00  0.77           H  
ATOM   2638  HA  TYR A 175      -1.927  -3.021  40.493  1.00  0.77           H  
ATOM   2639 1HB  TYR A 175      -1.657  -4.769  38.023  1.00  0.77           H  
ATOM   2640 2HB  TYR A 175      -2.249  -5.359  39.566  1.00  0.77           H  
ATOM   2641  HD1 TYR A 175      -3.062  -3.537  36.569  1.00  0.77           H  
ATOM   2642  HD2 TYR A 175      -4.359  -4.413  40.542  1.00  0.77           H  
ATOM   2643  HE1 TYR A 175      -5.368  -2.791  35.989  1.00  0.77           H  
ATOM   2644  HE2 TYR A 175      -6.644  -3.675  39.967  1.00  0.77           H  
ATOM   2645  HH  TYR A 175      -7.435  -2.263  36.784  1.00  0.77           H  
ATOM   2646  N   GLN A 176       1.105  -3.503  39.859  1.00  0.77           N  
ATOM   2647  CA  GLN A 176       2.370  -3.977  40.435  1.00  0.77           C  
ATOM   2648  C   GLN A 176       2.508  -5.487  40.420  1.00  0.77           C  
ATOM   2649  O   GLN A 176       2.748  -6.113  41.453  1.00  0.77           O  
ATOM   2650  CB  GLN A 176       2.530  -3.426  41.852  1.00  0.77           C  
ATOM   2651  CG  GLN A 176       2.789  -1.928  41.877  1.00  0.77           C  
ATOM   2652  CD  GLN A 176       4.264  -1.581  41.535  1.00  0.77           C  
ATOM   2653  OE1 GLN A 176       5.128  -1.747  42.407  1.00  0.77           O  
ATOM   2654  NE2 GLN A 176       4.565  -1.143  40.316  1.00  0.77           N  
ATOM   2655  H   GLN A 176       1.114  -2.796  39.128  1.00  0.77           H  
ATOM   2656  HA  GLN A 176       3.181  -3.570  39.830  1.00  0.77           H  
ATOM   2657 1HB  GLN A 176       1.636  -3.633  42.439  1.00  0.77           H  
ATOM   2658 2HB  GLN A 176       3.366  -3.925  42.340  1.00  0.77           H  
ATOM   2659 1HG  GLN A 176       2.146  -1.450  41.131  1.00  0.77           H  
ATOM   2660 2HG  GLN A 176       2.562  -1.542  42.869  1.00  0.77           H  
ATOM   2661 1HE2 GLN A 176       5.513  -0.917  40.097  1.00  0.77           H  
ATOM   2662 2HE2 GLN A 176       3.858  -1.048  39.585  1.00  0.77           H  
ATOM   2663  N   ASN A 177       2.336  -6.058  39.235  1.00  0.77           N  
ATOM   2664  CA  ASN A 177       2.418  -7.491  38.965  1.00  0.77           C  
ATOM   2665  C   ASN A 177       1.306  -8.350  39.597  1.00  0.77           C  
ATOM   2666  O   ASN A 177       1.335  -9.579  39.467  1.00  0.77           O  
ATOM   2667  CB  ASN A 177       3.775  -8.041  39.399  1.00  0.77           C  
ATOM   2668  CG  ASN A 177       4.951  -7.394  38.681  1.00  0.77           C  
ATOM   2669  OD1 ASN A 177       5.623  -6.502  39.218  1.00  0.77           O  
ATOM   2670  ND2 ASN A 177       5.216  -7.847  37.489  1.00  0.77           N  
ATOM   2671  H   ASN A 177       2.134  -5.442  38.461  1.00  0.77           H  
ATOM   2672  HA  ASN A 177       2.337  -7.625  37.887  1.00  0.77           H  
ATOM   2673 1HB  ASN A 177       3.915  -7.948  40.470  1.00  0.77           H  
ATOM   2674 2HB  ASN A 177       3.797  -9.107  39.177  1.00  0.77           H  
ATOM   2675 1HD2 ASN A 177       6.004  -7.476  36.947  1.00  0.77           H  
ATOM   2676 2HD2 ASN A 177       4.658  -8.571  37.094  1.00  0.77           H  
ATOM   2677  N   LYS A 178       0.250  -7.745  40.161  1.00  0.77           N  
ATOM   2678  CA  LYS A 178      -0.862  -8.550  40.681  1.00  0.77           C  
ATOM   2679  C   LYS A 178      -1.767  -8.961  39.527  1.00  0.77           C  
ATOM   2680  O   LYS A 178      -2.884  -8.462  39.344  1.00  0.77           O  
ATOM   2681  CB  LYS A 178      -1.647  -7.788  41.735  1.00  0.77           C  
ATOM   2682  CG  LYS A 178      -0.880  -7.476  42.996  1.00  0.77           C  
ATOM   2683  CD  LYS A 178      -1.746  -6.677  43.938  1.00  0.77           C  
ATOM   2684  CE  LYS A 178      -1.025  -6.332  45.215  1.00  0.77           C  
ATOM   2685  NZ  LYS A 178      -1.887  -5.532  46.118  1.00  0.77           N  
ATOM   2686  H   LYS A 178       0.229  -6.735  40.297  1.00  0.77           H  
ATOM   2687  HA  LYS A 178      -0.459  -9.453  41.137  1.00  0.77           H  
ATOM   2688 1HB  LYS A 178      -1.991  -6.846  41.324  1.00  0.77           H  
ATOM   2689 2HB  LYS A 178      -2.537  -8.360  42.015  1.00  0.77           H  
ATOM   2690 1HG  LYS A 178      -0.574  -8.401  43.481  1.00  0.77           H  
ATOM   2691 2HG  LYS A 178       0.014  -6.898  42.746  1.00  0.77           H  
ATOM   2692 1HD  LYS A 178      -2.036  -5.749  43.437  1.00  0.77           H  
ATOM   2693 2HD  LYS A 178      -2.655  -7.239  44.169  1.00  0.77           H  
ATOM   2694 1HE  LYS A 178      -0.732  -7.249  45.722  1.00  0.77           H  
ATOM   2695 2HE  LYS A 178      -0.128  -5.756  44.976  1.00  0.77           H  
ATOM   2696 1HZ  LYS A 178      -1.384  -5.310  46.965  1.00  0.77           H  
ATOM   2697 2HZ  LYS A 178      -2.154  -4.678  45.646  1.00  0.77           H  
ATOM   2698 3HZ  LYS A 178      -2.717  -6.065  46.344  1.00  0.77           H  
ATOM   2699  N   ARG A 179      -1.237  -9.885  38.748  1.00  0.77           N  
ATOM   2700  CA  ARG A 179      -1.801 -10.339  37.500  1.00  0.77           C  
ATOM   2701  C   ARG A 179      -3.314 -10.613  37.537  1.00  0.77           C  
ATOM   2702  O   ARG A 179      -4.036 -10.000  36.749  1.00  0.77           O  
ATOM   2703  CB  ARG A 179      -0.910 -11.453  36.936  1.00  0.77           C  
ATOM   2704  CG  ARG A 179      -1.218 -11.970  35.594  1.00  0.77           C  
ATOM   2705  CD  ARG A 179      -0.239 -13.028  35.222  1.00  0.77           C  
ATOM   2706  NE  ARG A 179       1.131 -12.544  35.173  1.00  0.77           N  
ATOM   2707  CZ  ARG A 179       1.662 -11.918  34.114  1.00  0.77           C  
ATOM   2708  NH1 ARG A 179       0.904 -11.695  33.087  1.00  0.77           N  
ATOM   2709  NH2 ARG A 179       2.931 -11.550  34.113  1.00  0.77           N  
ATOM   2710  H   ARG A 179      -0.318 -10.224  39.026  1.00  0.77           H  
ATOM   2711  HA  ARG A 179      -1.673  -9.544  36.806  1.00  0.77           H  
ATOM   2712 1HB  ARG A 179       0.093 -11.034  36.849  1.00  0.77           H  
ATOM   2713 2HB  ARG A 179      -0.807 -12.293  37.582  1.00  0.77           H  
ATOM   2714 1HG  ARG A 179      -2.202 -12.406  35.617  1.00  0.77           H  
ATOM   2715 2HG  ARG A 179      -1.177 -11.183  34.850  1.00  0.77           H  
ATOM   2716 1HD  ARG A 179      -0.284 -13.838  35.948  1.00  0.77           H  
ATOM   2717 2HD  ARG A 179      -0.484 -13.416  34.228  1.00  0.77           H  
ATOM   2718  HE  ARG A 179       1.731 -12.724  35.968  1.00  0.77           H  
ATOM   2719 1HH1 ARG A 179      -0.056 -11.994  33.127  1.00  0.77           H  
ATOM   2720 2HH1 ARG A 179       1.277 -11.237  32.241  1.00  0.77           H  
ATOM   2721 1HH2 ARG A 179       3.516 -11.744  34.910  1.00  0.77           H  
ATOM   2722 2HH2 ARG A 179       3.331 -11.110  33.298  1.00  0.77           H  
ATOM   2723  N   PRO A 180      -3.863 -11.461  38.430  1.00  0.75           N  
ATOM   2724  CA  PRO A 180      -5.284 -11.754  38.500  1.00  0.75           C  
ATOM   2725  C   PRO A 180      -6.180 -10.522  38.742  1.00  0.75           C  
ATOM   2726  O   PRO A 180      -7.363 -10.545  38.392  1.00  0.75           O  
ATOM   2727  CB  PRO A 180      -5.364 -12.706  39.702  1.00  0.75           C  
ATOM   2728  CG  PRO A 180      -3.993 -13.303  39.819  1.00  0.75           C  
ATOM   2729  CD  PRO A 180      -3.069 -12.175  39.456  1.00  0.75           C  
ATOM   2730  HA  PRO A 180      -5.585 -12.274  37.580  1.00  0.75           H  
ATOM   2731 1HB  PRO A 180      -5.657 -12.136  40.601  1.00  0.75           H  
ATOM   2732 2HB  PRO A 180      -6.145 -13.460  39.533  1.00  0.75           H  
ATOM   2733 1HG  PRO A 180      -3.825 -13.678  40.839  1.00  0.75           H  
ATOM   2734 2HG  PRO A 180      -3.896 -14.165  39.140  1.00  0.75           H  
ATOM   2735 1HD  PRO A 180      -2.904 -11.531  40.331  1.00  0.75           H  
ATOM   2736 2HD  PRO A 180      -2.173 -12.602  39.097  1.00  0.75           H  
ATOM   2737  N   ASP A 181      -5.645  -9.431  39.327  1.00  0.74           N  
ATOM   2738  CA  ASP A 181      -6.503  -8.272  39.584  1.00  0.74           C  
ATOM   2739  C   ASP A 181      -6.705  -7.517  38.289  1.00  0.74           C  
ATOM   2740  O   ASP A 181      -7.820  -7.109  37.955  1.00  0.74           O  
ATOM   2741  CB  ASP A 181      -5.899  -7.346  40.635  1.00  0.74           C  
ATOM   2742  CG  ASP A 181      -5.827  -7.949  42.043  1.00  0.74           C  
ATOM   2743  OD1 ASP A 181      -6.432  -8.973  42.281  1.00  0.74           O  
ATOM   2744  OD2 ASP A 181      -5.173  -7.357  42.873  1.00  0.74           O  
ATOM   2745  H   ASP A 181      -4.657  -9.371  39.563  1.00  0.74           H  
ATOM   2746  HA  ASP A 181      -7.473  -8.620  39.939  1.00  0.74           H  
ATOM   2747 1HB  ASP A 181      -4.885  -7.074  40.328  1.00  0.74           H  
ATOM   2748 2HB  ASP A 181      -6.478  -6.425  40.680  1.00  0.74           H  
ATOM   2749  N   TYR A 182      -5.618  -7.382  37.537  1.00  0.72           N  
ATOM   2750  CA  TYR A 182      -5.669  -6.743  36.225  1.00  0.72           C  
ATOM   2751  C   TYR A 182      -6.618  -7.510  35.343  1.00  0.72           C  
ATOM   2752  O   TYR A 182      -7.438  -6.937  34.631  1.00  0.72           O  
ATOM   2753  CB  TYR A 182      -4.339  -6.732  35.544  1.00  0.72           C  
ATOM   2754  CG  TYR A 182      -4.364  -6.149  34.077  1.00  0.72           C  
ATOM   2755  CD1 TYR A 182      -4.185  -4.799  33.826  1.00  0.72           C  
ATOM   2756  CD2 TYR A 182      -4.592  -7.001  32.994  1.00  0.72           C  
ATOM   2757  CE1 TYR A 182      -4.210  -4.311  32.532  1.00  0.72           C  
ATOM   2758  CE2 TYR A 182      -4.610  -6.511  31.703  1.00  0.72           C  
ATOM   2759  CZ  TYR A 182      -4.418  -5.178  31.472  1.00  0.72           C  
ATOM   2760  OH  TYR A 182      -4.425  -4.699  30.185  1.00  0.72           O  
ATOM   2761  H   TYR A 182      -4.735  -7.755  37.900  1.00  0.72           H  
ATOM   2762  HA  TYR A 182      -6.046  -5.730  36.331  1.00  0.72           H  
ATOM   2763 1HB  TYR A 182      -3.608  -6.185  36.134  1.00  0.72           H  
ATOM   2764 2HB  TYR A 182      -4.042  -7.725  35.512  1.00  0.72           H  
ATOM   2765  HD1 TYR A 182      -4.011  -4.118  34.628  1.00  0.72           H  
ATOM   2766  HD2 TYR A 182      -4.743  -8.067  33.164  1.00  0.72           H  
ATOM   2767  HE1 TYR A 182      -4.054  -3.247  32.353  1.00  0.72           H  
ATOM   2768  HE2 TYR A 182      -4.773  -7.189  30.866  1.00  0.72           H  
ATOM   2769  HH  TYR A 182      -4.496  -5.437  29.573  1.00  0.72           H  
ATOM   2770  N   ILE A 183      -6.448  -8.827  35.341  1.00  0.70           N  
ATOM   2771  CA  ILE A 183      -7.244  -9.676  34.488  1.00  0.70           C  
ATOM   2772  C   ILE A 183      -8.726  -9.547  34.842  1.00  0.70           C  
ATOM   2773  O   ILE A 183      -9.573  -9.440  33.946  1.00  0.70           O  
ATOM   2774  CB  ILE A 183      -6.753 -11.117  34.587  1.00  0.70           C  
ATOM   2775  CG1 ILE A 183      -5.352 -11.204  33.953  1.00  0.70           C  
ATOM   2776  CG2 ILE A 183      -7.708 -12.047  33.956  1.00  0.70           C  
ATOM   2777  CD1 ILE A 183      -4.668 -12.512  34.187  1.00  0.70           C  
ATOM   2778  H   ILE A 183      -5.734  -9.242  35.943  1.00  0.70           H  
ATOM   2779  HA  ILE A 183      -7.111  -9.352  33.460  1.00  0.70           H  
ATOM   2780  HB  ILE A 183      -6.645 -11.381  35.633  1.00  0.70           H  
ATOM   2781 1HG1 ILE A 183      -5.423 -11.013  32.917  1.00  0.70           H  
ATOM   2782 2HG1 ILE A 183      -4.733 -10.423  34.383  1.00  0.70           H  
ATOM   2783 1HG2 ILE A 183      -7.305 -13.037  34.071  1.00  0.70           H  
ATOM   2784 2HG2 ILE A 183      -8.675 -11.979  34.454  1.00  0.70           H  
ATOM   2785 3HG2 ILE A 183      -7.827 -11.808  32.911  1.00  0.70           H  
ATOM   2786 1HD1 ILE A 183      -3.683 -12.492  33.721  1.00  0.70           H  
ATOM   2787 2HD1 ILE A 183      -4.567 -12.677  35.258  1.00  0.70           H  
ATOM   2788 3HD1 ILE A 183      -5.261 -13.318  33.749  1.00  0.70           H  
ATOM   2789  N   ALA A 184      -9.061  -9.542  36.132  1.00  0.69           N  
ATOM   2790  CA  ALA A 184     -10.447  -9.328  36.504  1.00  0.69           C  
ATOM   2791  C   ALA A 184     -10.929  -7.955  35.992  1.00  0.69           C  
ATOM   2792  O   ALA A 184     -12.034  -7.835  35.446  1.00  0.69           O  
ATOM   2793  CB  ALA A 184     -10.582  -9.418  38.015  1.00  0.69           C  
ATOM   2794  H   ALA A 184      -8.360  -9.683  36.863  1.00  0.69           H  
ATOM   2795  HA  ALA A 184     -11.055 -10.100  36.035  1.00  0.69           H  
ATOM   2796 1HB  ALA A 184     -11.622  -9.273  38.300  1.00  0.69           H  
ATOM   2797 2HB  ALA A 184     -10.242 -10.399  38.349  1.00  0.69           H  
ATOM   2798 3HB  ALA A 184      -9.965  -8.646  38.477  1.00  0.69           H  
ATOM   2799  N   ALA A 185     -10.064  -6.934  36.118  1.00  0.68           N  
ATOM   2800  CA  ALA A 185     -10.367  -5.582  35.654  1.00  0.68           C  
ATOM   2801  C   ALA A 185     -10.597  -5.571  34.146  1.00  0.68           C  
ATOM   2802  O   ALA A 185     -11.459  -4.850  33.653  1.00  0.68           O  
ATOM   2803  CB  ALA A 185      -9.249  -4.636  36.038  1.00  0.68           C  
ATOM   2804  H   ALA A 185      -9.172  -7.089  36.585  1.00  0.68           H  
ATOM   2805  HA  ALA A 185     -11.280  -5.255  36.140  1.00  0.68           H  
ATOM   2806 1HB  ALA A 185      -9.499  -3.628  35.723  1.00  0.68           H  
ATOM   2807 2HB  ALA A 185      -9.126  -4.658  37.119  1.00  0.68           H  
ATOM   2808 3HB  ALA A 185      -8.327  -4.927  35.572  1.00  0.68           H  
ATOM   2809  N   PHE A 186      -9.848  -6.392  33.408  1.00  0.67           N  
ATOM   2810  CA  PHE A 186     -10.044  -6.533  31.972  1.00  0.67           C  
ATOM   2811  C   PHE A 186     -11.455  -6.992  31.679  1.00  0.67           C  
ATOM   2812  O   PHE A 186     -12.147  -6.409  30.851  1.00  0.67           O  
ATOM   2813  CB  PHE A 186      -9.081  -7.526  31.334  1.00  0.67           C  
ATOM   2814  CG  PHE A 186      -9.415  -7.799  29.898  1.00  0.67           C  
ATOM   2815  CD1 PHE A 186      -9.058  -6.938  28.892  1.00  0.67           C  
ATOM   2816  CD2 PHE A 186     -10.119  -8.950  29.564  1.00  0.67           C  
ATOM   2817  CE1 PHE A 186      -9.400  -7.229  27.586  1.00  0.67           C  
ATOM   2818  CE2 PHE A 186     -10.451  -9.222  28.263  1.00  0.67           C  
ATOM   2819  CZ  PHE A 186     -10.090  -8.356  27.286  1.00  0.67           C  
ATOM   2820  H   PHE A 186      -9.114  -6.927  33.867  1.00  0.67           H  
ATOM   2821  HA  PHE A 186      -9.891  -5.560  31.507  1.00  0.67           H  
ATOM   2822 1HB  PHE A 186      -8.063  -7.140  31.394  1.00  0.67           H  
ATOM   2823 2HB  PHE A 186      -9.103  -8.458  31.858  1.00  0.67           H  
ATOM   2824  HD1 PHE A 186      -8.509  -6.027  29.130  1.00  0.67           H  
ATOM   2825  HD2 PHE A 186     -10.410  -9.640  30.358  1.00  0.67           H  
ATOM   2826  HE1 PHE A 186      -9.121  -6.551  26.779  1.00  0.67           H  
ATOM   2827  HE2 PHE A 186     -11.006 -10.121  28.007  1.00  0.67           H  
ATOM   2828  HZ  PHE A 186     -10.351  -8.562  26.253  1.00  0.67           H  
ATOM   2829  N   TRP A 187     -11.905  -8.039  32.368  1.00  0.66           N  
ATOM   2830  CA  TRP A 187     -13.244  -8.560  32.110  1.00  0.66           C  
ATOM   2831  C   TRP A 187     -14.265  -7.427  32.282  1.00  0.66           C  
ATOM   2832  O   TRP A 187     -15.178  -7.271  31.464  1.00  0.66           O  
ATOM   2833  CB  TRP A 187     -13.599  -9.715  33.042  1.00  0.66           C  
ATOM   2834  CG  TRP A 187     -14.887 -10.407  32.689  1.00  0.66           C  
ATOM   2835  CD1 TRP A 187     -15.029 -11.484  31.860  1.00  0.66           C  
ATOM   2836  CD2 TRP A 187     -16.218 -10.067  33.129  1.00  0.66           C  
ATOM   2837  NE1 TRP A 187     -16.347 -11.840  31.773  1.00  0.66           N  
ATOM   2838  CE2 TRP A 187     -17.091 -10.980  32.532  1.00  0.66           C  
ATOM   2839  CE3 TRP A 187     -16.729  -9.083  33.964  1.00  0.66           C  
ATOM   2840  CZ2 TRP A 187     -18.457 -10.929  32.740  1.00  0.66           C  
ATOM   2841  CZ3 TRP A 187     -18.095  -9.029  34.173  1.00  0.66           C  
ATOM   2842  CH2 TRP A 187     -18.940  -9.928  33.575  1.00  0.66           C  
ATOM   2843  H   TRP A 187     -11.292  -8.483  33.057  1.00  0.66           H  
ATOM   2844  HA  TRP A 187     -13.285  -8.927  31.090  1.00  0.66           H  
ATOM   2845 1HB  TRP A 187     -12.791 -10.447  33.035  1.00  0.66           H  
ATOM   2846 2HB  TRP A 187     -13.683  -9.337  34.063  1.00  0.66           H  
ATOM   2847  HD1 TRP A 187     -14.212 -11.992  31.351  1.00  0.66           H  
ATOM   2848  HE1 TRP A 187     -16.721 -12.608  31.233  1.00  0.66           H  
ATOM   2849  HE3 TRP A 187     -16.065  -8.365  34.438  1.00  0.66           H  
ATOM   2850  HZ2 TRP A 187     -19.145 -11.634  32.272  1.00  0.66           H  
ATOM   2851  HZ3 TRP A 187     -18.486  -8.244  34.824  1.00  0.66           H  
ATOM   2852  HH2 TRP A 187     -20.013  -9.850  33.757  1.00  0.66           H  
ATOM   2853  N   ASN A 188     -14.075  -6.602  33.322  1.00  0.64           N  
ATOM   2854  CA  ASN A 188     -14.978  -5.491  33.650  1.00  0.64           C  
ATOM   2855  C   ASN A 188     -15.111  -4.418  32.548  1.00  0.64           C  
ATOM   2856  O   ASN A 188     -15.995  -3.565  32.638  1.00  0.64           O  
ATOM   2857  CB  ASN A 188     -14.554  -4.812  34.933  1.00  0.64           C  
ATOM   2858  CG  ASN A 188     -14.796  -5.647  36.172  1.00  0.64           C  
ATOM   2859  OD1 ASN A 188     -15.601  -6.583  36.176  1.00  0.64           O  
ATOM   2860  ND2 ASN A 188     -14.102  -5.319  37.237  1.00  0.64           N  
ATOM   2861  H   ASN A 188     -13.285  -6.795  33.944  1.00  0.64           H  
ATOM   2862  HA  ASN A 188     -15.971  -5.908  33.805  1.00  0.64           H  
ATOM   2863 1HB  ASN A 188     -13.511  -4.545  34.887  1.00  0.64           H  
ATOM   2864 2HB  ASN A 188     -15.113  -3.889  35.029  1.00  0.64           H  
ATOM   2865 1HD2 ASN A 188     -14.214  -5.835  38.085  1.00  0.64           H  
ATOM   2866 2HD2 ASN A 188     -13.459  -4.553  37.195  1.00  0.64           H  
ATOM   2867  N   VAL A 189     -14.233  -4.428  31.543  1.00  0.63           N  
ATOM   2868  CA  VAL A 189     -14.305  -3.494  30.421  1.00  0.63           C  
ATOM   2869  C   VAL A 189     -14.504  -4.182  29.065  1.00  0.63           C  
ATOM   2870  O   VAL A 189     -14.374  -3.544  28.015  1.00  0.63           O  
ATOM   2871  CB  VAL A 189     -13.054  -2.598  30.364  1.00  0.63           C  
ATOM   2872  CG1 VAL A 189     -12.995  -1.676  31.515  1.00  0.63           C  
ATOM   2873  CG2 VAL A 189     -11.850  -3.459  30.486  1.00  0.63           C  
ATOM   2874  H   VAL A 189     -13.502  -5.140  31.516  1.00  0.63           H  
ATOM   2875  HA  VAL A 189     -15.163  -2.841  30.585  1.00  0.63           H  
ATOM   2876  HB  VAL A 189     -13.055  -2.036  29.431  1.00  0.63           H  
ATOM   2877 1HG1 VAL A 189     -12.089  -1.079  31.453  1.00  0.63           H  
ATOM   2878 2HG1 VAL A 189     -13.866  -1.022  31.502  1.00  0.63           H  
ATOM   2879 3HG1 VAL A 189     -12.988  -2.263  32.430  1.00  0.63           H  
ATOM   2880 1HG2 VAL A 189     -10.948  -2.854  30.448  1.00  0.63           H  
ATOM   2881 2HG2 VAL A 189     -11.901  -3.968  31.433  1.00  0.63           H  
ATOM   2882 3HG2 VAL A 189     -11.838  -4.192  29.707  1.00  0.63           H  
ATOM   2883  N   VAL A 190     -14.854  -5.470  29.057  1.00  0.62           N  
ATOM   2884  CA  VAL A 190     -15.055  -6.144  27.771  1.00  0.62           C  
ATOM   2885  C   VAL A 190     -16.336  -5.761  27.039  1.00  0.62           C  
ATOM   2886  O   VAL A 190     -17.435  -5.736  27.613  1.00  0.62           O  
ATOM   2887  CB  VAL A 190     -15.022  -7.677  27.924  1.00  0.62           C  
ATOM   2888  CG1 VAL A 190     -15.398  -8.353  26.598  1.00  0.62           C  
ATOM   2889  CG2 VAL A 190     -13.656  -8.081  28.306  1.00  0.62           C  
ATOM   2890  H   VAL A 190     -14.952  -5.991  29.931  1.00  0.62           H  
ATOM   2891  HA  VAL A 190     -14.215  -5.873  27.129  1.00  0.62           H  
ATOM   2892  HB  VAL A 190     -15.733  -7.990  28.694  1.00  0.62           H  
ATOM   2893 1HG1 VAL A 190     -15.354  -9.427  26.714  1.00  0.62           H  
ATOM   2894 2HG1 VAL A 190     -16.404  -8.073  26.311  1.00  0.62           H  
ATOM   2895 3HG1 VAL A 190     -14.703  -8.041  25.825  1.00  0.62           H  
ATOM   2896 1HG2 VAL A 190     -13.610  -9.161  28.423  1.00  0.62           H  
ATOM   2897 2HG2 VAL A 190     -12.965  -7.762  27.533  1.00  0.62           H  
ATOM   2898 3HG2 VAL A 190     -13.401  -7.605  29.224  1.00  0.62           H  
ATOM   2899  N   ASN A 191     -16.165  -5.455  25.755  1.00  0.61           N  
ATOM   2900  CA  ASN A 191     -17.226  -5.116  24.826  1.00  0.61           C  
ATOM   2901  C   ASN A 191     -17.815  -6.379  24.232  1.00  0.61           C  
ATOM   2902  O   ASN A 191     -17.348  -6.869  23.198  1.00  0.61           O  
ATOM   2903  CB  ASN A 191     -16.666  -4.255  23.718  1.00  0.61           C  
ATOM   2904  CG  ASN A 191     -17.687  -3.768  22.743  1.00  0.61           C  
ATOM   2905  OD1 ASN A 191     -18.722  -4.421  22.539  1.00  0.61           O  
ATOM   2906  ND2 ASN A 191     -17.419  -2.647  22.115  1.00  0.61           N  
ATOM   2907  H   ASN A 191     -15.219  -5.469  25.392  1.00  0.61           H  
ATOM   2908  HA  ASN A 191     -18.014  -4.583  25.360  1.00  0.61           H  
ATOM   2909 1HB  ASN A 191     -16.132  -3.410  24.142  1.00  0.61           H  
ATOM   2910 2HB  ASN A 191     -15.938  -4.839  23.162  1.00  0.61           H  
ATOM   2911 1HD2 ASN A 191     -18.060  -2.279  21.444  1.00  0.61           H  
ATOM   2912 2HD2 ASN A 191     -16.558  -2.166  22.297  1.00  0.61           H  
ATOM   2913  N   TRP A 192     -18.871  -6.879  24.841  1.00  0.61           N  
ATOM   2914  CA  TRP A 192     -19.421  -8.148  24.408  1.00  0.61           C  
ATOM   2915  C   TRP A 192     -20.101  -8.082  23.056  1.00  0.61           C  
ATOM   2916  O   TRP A 192     -20.155  -9.080  22.336  1.00  0.61           O  
ATOM   2917  CB  TRP A 192     -20.360  -8.675  25.459  1.00  0.61           C  
ATOM   2918  CG  TRP A 192     -19.591  -9.114  26.626  1.00  0.61           C  
ATOM   2919  CD1 TRP A 192     -19.579  -8.551  27.842  1.00  0.61           C  
ATOM   2920  CD2 TRP A 192     -18.666 -10.214  26.688  1.00  0.61           C  
ATOM   2921  NE1 TRP A 192     -18.724  -9.220  28.659  1.00  0.61           N  
ATOM   2922  CE2 TRP A 192     -18.153 -10.230  27.970  1.00  0.61           C  
ATOM   2923  CE3 TRP A 192     -18.238 -11.171  25.767  1.00  0.61           C  
ATOM   2924  CZ2 TRP A 192     -17.231 -11.153  28.367  1.00  0.61           C  
ATOM   2925  CZ3 TRP A 192     -17.305 -12.112  26.177  1.00  0.61           C  
ATOM   2926  CH2 TRP A 192     -16.818 -12.093  27.441  1.00  0.61           C  
ATOM   2927  H   TRP A 192     -19.242  -6.415  25.660  1.00  0.61           H  
ATOM   2928  HA  TRP A 192     -18.594  -8.851  24.335  1.00  0.61           H  
ATOM   2929 1HB  TRP A 192     -21.055  -7.895  25.769  1.00  0.61           H  
ATOM   2930 2HB  TRP A 192     -20.942  -9.488  25.051  1.00  0.61           H  
ATOM   2931  HD1 TRP A 192     -20.171  -7.690  28.137  1.00  0.61           H  
ATOM   2932  HE1 TRP A 192     -18.554  -8.994  29.639  1.00  0.61           H  
ATOM   2933  HE3 TRP A 192     -18.634 -11.178  24.757  1.00  0.61           H  
ATOM   2934  HZ2 TRP A 192     -16.832 -11.151  29.363  1.00  0.61           H  
ATOM   2935  HZ3 TRP A 192     -16.968 -12.866  25.473  1.00  0.61           H  
ATOM   2936  HH2 TRP A 192     -16.098 -12.831  27.724  1.00  0.61           H  
ATOM   2937  N   ASP A 193     -20.612  -6.916  22.690  1.00  0.61           N  
ATOM   2938  CA  ASP A 193     -21.254  -6.805  21.395  1.00  0.61           C  
ATOM   2939  C   ASP A 193     -20.214  -6.995  20.288  1.00  0.61           C  
ATOM   2940  O   ASP A 193     -20.493  -7.646  19.279  1.00  0.61           O  
ATOM   2941  CB  ASP A 193     -21.985  -5.476  21.270  1.00  0.61           C  
ATOM   2942  CG  ASP A 193     -23.250  -5.429  22.148  1.00  0.61           C  
ATOM   2943  OD1 ASP A 193     -23.667  -6.466  22.638  1.00  0.61           O  
ATOM   2944  OD2 ASP A 193     -23.785  -4.363  22.318  1.00  0.61           O  
ATOM   2945  H   ASP A 193     -20.538  -6.114  23.301  1.00  0.61           H  
ATOM   2946  HA  ASP A 193     -21.992  -7.602  21.304  1.00  0.61           H  
ATOM   2947 1HB  ASP A 193     -21.317  -4.665  21.563  1.00  0.61           H  
ATOM   2948 2HB  ASP A 193     -22.267  -5.310  20.230  1.00  0.61           H  
ATOM   2949  N   LYS A 194     -18.993  -6.478  20.502  1.00  0.61           N  
ATOM   2950  CA  LYS A 194     -17.925  -6.646  19.514  1.00  0.61           C  
ATOM   2951  C   LYS A 194     -17.522  -8.114  19.459  1.00  0.61           C  
ATOM   2952  O   LYS A 194     -17.278  -8.673  18.390  1.00  0.61           O  
ATOM   2953  CB  LYS A 194     -16.701  -5.796  19.834  1.00  0.61           C  
ATOM   2954  CG  LYS A 194     -15.619  -5.847  18.748  1.00  0.61           C  
ATOM   2955  CD  LYS A 194     -16.122  -5.159  17.474  1.00  0.61           C  
ATOM   2956  CE  LYS A 194     -15.061  -5.084  16.385  1.00  0.61           C  
ATOM   2957  NZ  LYS A 194     -15.588  -4.386  15.157  1.00  0.61           N  
ATOM   2958  H   LYS A 194     -18.820  -5.938  21.350  1.00  0.61           H  
ATOM   2959  HA  LYS A 194     -18.304  -6.360  18.532  1.00  0.61           H  
ATOM   2960 1HB  LYS A 194     -16.999  -4.758  19.958  1.00  0.61           H  
ATOM   2961 2HB  LYS A 194     -16.263  -6.125  20.779  1.00  0.61           H  
ATOM   2962 1HG  LYS A 194     -14.716  -5.348  19.100  1.00  0.61           H  
ATOM   2963 2HG  LYS A 194     -15.376  -6.885  18.526  1.00  0.61           H  
ATOM   2964 1HD  LYS A 194     -16.980  -5.713  17.078  1.00  0.61           H  
ATOM   2965 2HD  LYS A 194     -16.448  -4.148  17.715  1.00  0.61           H  
ATOM   2966 1HE  LYS A 194     -14.196  -4.549  16.756  1.00  0.61           H  
ATOM   2967 2HE  LYS A 194     -14.762  -6.095  16.113  1.00  0.61           H  
ATOM   2968 1HZ  LYS A 194     -14.881  -4.359  14.444  1.00  0.61           H  
ATOM   2969 2HZ  LYS A 194     -16.409  -4.900  14.804  1.00  0.61           H  
ATOM   2970 3HZ  LYS A 194     -15.868  -3.449  15.389  1.00  0.61           H  
ATOM   2971  N   VAL A 195     -17.482  -8.759  20.621  1.00  0.62           N  
ATOM   2972  CA  VAL A 195     -17.128 -10.171  20.670  1.00  0.62           C  
ATOM   2973  C   VAL A 195     -18.153 -10.969  19.846  1.00  0.62           C  
ATOM   2974  O   VAL A 195     -17.780 -11.810  19.020  1.00  0.62           O  
ATOM   2975  CB  VAL A 195     -17.116 -10.632  22.145  1.00  0.62           C  
ATOM   2976  CG1 VAL A 195     -16.968 -12.101  22.294  1.00  0.62           C  
ATOM   2977  CG2 VAL A 195     -15.988  -9.957  22.860  1.00  0.62           C  
ATOM   2978  H   VAL A 195     -17.673  -8.246  21.485  1.00  0.62           H  
ATOM   2979  HA  VAL A 195     -16.133 -10.302  20.240  1.00  0.62           H  
ATOM   2980  HB  VAL A 195     -18.056 -10.362  22.585  1.00  0.62           H  
ATOM   2981 1HG1 VAL A 195     -16.992 -12.360  23.327  1.00  0.62           H  
ATOM   2982 2HG1 VAL A 195     -17.772 -12.581  21.786  1.00  0.62           H  
ATOM   2983 3HG1 VAL A 195     -16.056 -12.420  21.904  1.00  0.62           H  
ATOM   2984 1HG2 VAL A 195     -15.987 -10.250  23.907  1.00  0.62           H  
ATOM   2985 2HG2 VAL A 195     -15.061 -10.260  22.393  1.00  0.62           H  
ATOM   2986 3HG2 VAL A 195     -16.092  -8.886  22.788  1.00  0.62           H  
ATOM   2987  N   ASN A 196     -19.447 -10.667  20.028  1.00  0.63           N  
ATOM   2988  CA  ASN A 196     -20.492 -11.342  19.264  1.00  0.63           C  
ATOM   2989  C   ASN A 196     -20.392 -11.054  17.761  1.00  0.63           C  
ATOM   2990  O   ASN A 196     -20.582 -11.961  16.933  1.00  0.63           O  
ATOM   2991  CB  ASN A 196     -21.873 -10.990  19.792  1.00  0.63           C  
ATOM   2992  CG  ASN A 196     -22.959 -11.858  19.159  1.00  0.63           C  
ATOM   2993  OD1 ASN A 196     -23.020 -13.097  19.327  1.00  0.63           O  
ATOM   2994  ND2 ASN A 196     -23.830 -11.221  18.414  1.00  0.63           N  
ATOM   2995  H   ASN A 196     -19.707  -9.970  20.727  1.00  0.63           H  
ATOM   2996  HA  ASN A 196     -20.359 -12.399  19.375  1.00  0.63           H  
ATOM   2997 1HB  ASN A 196     -21.896 -11.127  20.879  1.00  0.63           H  
ATOM   2998 2HB  ASN A 196     -22.083  -9.937  19.592  1.00  0.63           H  
ATOM   2999 1HD2 ASN A 196     -24.566 -11.721  17.959  1.00  0.63           H  
ATOM   3000 2HD2 ASN A 196     -23.754 -10.231  18.297  1.00  0.63           H  
ATOM   3001  N   GLU A 197     -20.070  -9.806  17.392  1.00  0.64           N  
ATOM   3002  CA  GLU A 197     -19.939  -9.459  15.980  1.00  0.64           C  
ATOM   3003  C   GLU A 197     -18.846 -10.289  15.328  1.00  0.64           C  
ATOM   3004  O   GLU A 197     -19.049 -10.874  14.258  1.00  0.64           O  
ATOM   3005  CB  GLU A 197     -19.581  -7.979  15.795  1.00  0.64           C  
ATOM   3006  CG  GLU A 197     -19.494  -7.529  14.321  1.00  0.64           C  
ATOM   3007  CD  GLU A 197     -19.041  -6.088  14.161  1.00  0.64           C  
ATOM   3008  OE1 GLU A 197     -17.859  -5.849  14.325  1.00  0.64           O  
ATOM   3009  OE2 GLU A 197     -19.854  -5.240  13.888  1.00  0.64           O  
ATOM   3010  H   GLU A 197     -19.949  -9.083  18.101  1.00  0.64           H  
ATOM   3011  HA  GLU A 197     -20.882  -9.668  15.478  1.00  0.64           H  
ATOM   3012 1HB  GLU A 197     -20.318  -7.360  16.305  1.00  0.64           H  
ATOM   3013 2HB  GLU A 197     -18.615  -7.781  16.260  1.00  0.64           H  
ATOM   3014 1HG  GLU A 197     -18.788  -8.179  13.802  1.00  0.64           H  
ATOM   3015 2HG  GLU A 197     -20.471  -7.653  13.856  1.00  0.64           H  
ATOM   3016  N   LEU A 198     -17.688 -10.354  15.987  1.00  0.67           N  
ATOM   3017  CA  LEU A 198     -16.555 -11.090  15.457  1.00  0.67           C  
ATOM   3018  C   LEU A 198     -16.856 -12.573  15.357  1.00  0.67           C  
ATOM   3019  O   LEU A 198     -16.481 -13.217  14.376  1.00  0.67           O  
ATOM   3020  CB  LEU A 198     -15.339 -10.872  16.343  1.00  0.67           C  
ATOM   3021  CG  LEU A 198     -14.738  -9.494  16.331  1.00  0.67           C  
ATOM   3022  CD1 LEU A 198     -13.688  -9.446  17.399  1.00  0.67           C  
ATOM   3023  CD2 LEU A 198     -14.161  -9.194  14.964  1.00  0.67           C  
ATOM   3024  H   LEU A 198     -17.590  -9.850  16.871  1.00  0.67           H  
ATOM   3025  HA  LEU A 198     -16.338 -10.709  14.461  1.00  0.67           H  
ATOM   3026 1HB  LEU A 198     -15.648 -11.052  17.366  1.00  0.67           H  
ATOM   3027 2HB  LEU A 198     -14.564 -11.590  16.078  1.00  0.67           H  
ATOM   3028  HG  LEU A 198     -15.505  -8.757  16.571  1.00  0.67           H  
ATOM   3029 1HD1 LEU A 198     -13.240  -8.453  17.440  1.00  0.67           H  
ATOM   3030 2HD1 LEU A 198     -14.166  -9.678  18.347  1.00  0.67           H  
ATOM   3031 3HD1 LEU A 198     -12.915 -10.187  17.194  1.00  0.67           H  
ATOM   3032 1HD2 LEU A 198     -13.723  -8.197  14.966  1.00  0.67           H  
ATOM   3033 2HD2 LEU A 198     -13.392  -9.930  14.725  1.00  0.67           H  
ATOM   3034 3HD2 LEU A 198     -14.957  -9.241  14.219  1.00  0.67           H  
ATOM   3035  N   TYR A 199     -17.558 -13.118  16.349  1.00  0.72           N  
ATOM   3036  CA  TYR A 199     -17.922 -14.524  16.315  1.00  0.72           C  
ATOM   3037  C   TYR A 199     -18.756 -14.799  15.077  1.00  0.72           C  
ATOM   3038  O   TYR A 199     -18.469 -15.728  14.316  1.00  0.72           O  
ATOM   3039  CB  TYR A 199     -18.663 -14.918  17.577  1.00  0.72           C  
ATOM   3040  CG  TYR A 199     -19.102 -16.370  17.609  1.00  0.72           C  
ATOM   3041  CD1 TYR A 199     -18.184 -17.328  17.919  1.00  0.72           C  
ATOM   3042  CD2 TYR A 199     -20.406 -16.734  17.328  1.00  0.72           C  
ATOM   3043  CE1 TYR A 199     -18.532 -18.670  17.936  1.00  0.72           C  
ATOM   3044  CE2 TYR A 199     -20.762 -18.074  17.348  1.00  0.72           C  
ATOM   3045  CZ  TYR A 199     -19.822 -19.038  17.643  1.00  0.72           C  
ATOM   3046  OH  TYR A 199     -20.176 -20.374  17.639  1.00  0.72           O  
ATOM   3047  H   TYR A 199     -17.824 -12.553  17.159  1.00  0.72           H  
ATOM   3048  HA  TYR A 199     -17.021 -15.126  16.239  1.00  0.72           H  
ATOM   3049 1HB  TYR A 199     -18.015 -14.730  18.432  1.00  0.72           H  
ATOM   3050 2HB  TYR A 199     -19.544 -14.290  17.681  1.00  0.72           H  
ATOM   3051  HD1 TYR A 199     -17.172 -17.020  18.144  1.00  0.72           H  
ATOM   3052  HD2 TYR A 199     -21.146 -15.972  17.081  1.00  0.72           H  
ATOM   3053  HE1 TYR A 199     -17.790 -19.433  18.173  1.00  0.72           H  
ATOM   3054  HE2 TYR A 199     -21.780 -18.374  17.115  1.00  0.72           H  
ATOM   3055  HH  TYR A 199     -19.382 -20.931  17.470  1.00  0.72           H  
ATOM   3056  N   SER A 200     -19.785 -13.974  14.866  1.00  0.79           N  
ATOM   3057  CA  SER A 200     -20.662 -14.154  13.724  1.00  0.79           C  
ATOM   3058  C   SER A 200     -19.874 -14.029  12.425  1.00  0.79           C  
ATOM   3059  O   SER A 200     -20.090 -14.786  11.482  1.00  0.79           O  
ATOM   3060  CB  SER A 200     -21.757 -13.107  13.751  1.00  0.79           C  
ATOM   3061  OG  SER A 200     -22.581 -13.272  14.867  1.00  0.79           O  
ATOM   3062  H   SER A 200     -19.972 -13.216  15.526  1.00  0.79           H  
ATOM   3063  HA  SER A 200     -21.104 -15.150  13.774  1.00  0.79           H  
ATOM   3064 1HB  SER A 200     -21.308 -12.113  13.773  1.00  0.79           H  
ATOM   3065 2HB  SER A 200     -22.349 -13.180  12.842  1.00  0.79           H  
ATOM   3066  HG  SER A 200     -22.023 -13.041  15.631  1.00  0.79           H  
ATOM   3067  N   ALA A 201     -18.950 -13.068  12.366  1.00  0.89           N  
ATOM   3068  CA  ALA A 201     -18.119 -12.893  11.185  1.00  0.89           C  
ATOM   3069  C   ALA A 201     -17.249 -14.125  10.921  1.00  0.89           C  
ATOM   3070  O   ALA A 201     -17.048 -14.518   9.770  1.00  0.89           O  
ATOM   3071  CB  ALA A 201     -17.234 -11.671  11.347  1.00  0.89           C  
ATOM   3072  H   ALA A 201     -18.828 -12.436  13.158  1.00  0.89           H  
ATOM   3073  HA  ALA A 201     -18.777 -12.752  10.329  1.00  0.89           H  
ATOM   3074 1HB  ALA A 201     -16.638 -11.534  10.448  1.00  0.89           H  
ATOM   3075 2HB  ALA A 201     -17.856 -10.791  11.515  1.00  0.89           H  
ATOM   3076 3HB  ALA A 201     -16.577 -11.816  12.199  1.00  0.89           H  
ATOM   3077  N   ALA A 202     -16.728 -14.733  11.997  1.00  1.02           N  
ATOM   3078  CA  ALA A 202     -15.864 -15.905  11.894  1.00  1.02           C  
ATOM   3079  C   ALA A 202     -16.574 -17.104  11.259  1.00  1.02           C  
ATOM   3080  O   ALA A 202     -15.963 -17.823  10.460  1.00  1.02           O  
ATOM   3081  CB  ALA A 202     -15.349 -16.280  13.276  1.00  1.02           C  
ATOM   3082  H   ALA A 202     -16.908 -14.346  12.920  1.00  1.02           H  
ATOM   3083  HA  ALA A 202     -15.019 -15.641  11.262  1.00  1.02           H  
ATOM   3084 1HB  ALA A 202     -14.673 -17.127  13.193  1.00  1.02           H  
ATOM   3085 2HB  ALA A 202     -14.818 -15.430  13.709  1.00  1.02           H  
ATOM   3086 3HB  ALA A 202     -16.180 -16.548  13.917  1.00  1.02           H  
ATOM   3087  N   LYS A 203     -17.855 -17.301  11.599  1.00  1.16           N  
ATOM   3088  CA  LYS A 203     -18.677 -18.397  11.064  1.00  1.16           C  
ATOM   3089  C   LYS A 203     -20.096 -18.372  11.621  1.00  1.16           C  
ATOM   3090  O   LYS A 203     -21.056 -18.326  10.848  1.00  1.16           O  
ATOM   3091  OXT LYS A 203     -20.266 -18.821  12.754  1.00  1.16           O  
ATOM   3092  CB  LYS A 203     -18.067 -19.783  11.345  1.00  1.16           C  
ATOM   3093  CG  LYS A 203     -18.884 -20.952  10.750  1.00  1.16           C  
ATOM   3094  CD  LYS A 203     -18.180 -22.278  10.959  1.00  1.16           C  
ATOM   3095  CE  LYS A 203     -18.992 -23.465  10.462  1.00  1.16           C  
ATOM   3096  NZ  LYS A 203     -18.257 -24.752  10.663  1.00  1.16           N  
ATOM   3097  H   LYS A 203     -18.263 -16.658  12.285  1.00  1.16           H  
ATOM   3098  HA  LYS A 203     -18.746 -18.268   9.984  1.00  1.16           H  
ATOM   3099 1HB  LYS A 203     -17.072 -19.865  10.929  1.00  1.16           H  
ATOM   3100 2HB  LYS A 203     -17.987 -19.937  12.420  1.00  1.16           H  
ATOM   3101 1HG  LYS A 203     -19.862 -20.994  11.228  1.00  1.16           H  
ATOM   3102 2HG  LYS A 203     -19.026 -20.790   9.682  1.00  1.16           H  
ATOM   3103 1HD  LYS A 203     -17.205 -22.271  10.473  1.00  1.16           H  
ATOM   3104 2HD  LYS A 203     -18.038 -22.402  12.006  1.00  1.16           H  
ATOM   3105 1HE  LYS A 203     -19.924 -23.506  11.019  1.00  1.16           H  
ATOM   3106 2HE  LYS A 203     -19.215 -23.343   9.403  1.00  1.16           H  
ATOM   3107 1HZ  LYS A 203     -18.821 -25.524  10.342  1.00  1.16           H  
ATOM   3108 2HZ  LYS A 203     -17.396 -24.728  10.143  1.00  1.16           H  
ATOM   3109 3HZ  LYS A 203     -18.036 -24.880  11.673  1.00  1.16           H  
TER    3110
ENDMDL

REMARK ID 694943 MODEL 4 Mn2D
PFRMAT TS
TARGET Mn2D
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.585   0.132  -3.105  1.00  3.11           N  
ATOM      2  CA  MET A   1       0.816   0.419  -1.694  1.00  3.11           C  
ATOM      3  C   MET A   1       1.449   1.788  -1.533  1.00  3.11           C  
ATOM      4  O   MET A   1       1.580   2.538  -2.503  1.00  3.11           O  
ATOM      5  CB  MET A   1       1.727  -0.629  -1.063  1.00  3.11           C  
ATOM      6  CG  MET A   1       3.157  -0.634  -1.573  1.00  3.11           C  
ATOM      7  SD  MET A   1       4.161  -1.804  -0.675  1.00  3.11           S  
ATOM      8  CE  MET A   1       4.194  -0.987   0.918  1.00  3.11           C  
ATOM      9 1H   MET A   1       0.180  -0.787  -3.204  1.00  3.11           H  
ATOM     10 2H   MET A   1      -0.047   0.822  -3.487  1.00  3.11           H  
ATOM     11 3H   MET A   1       1.463   0.170  -3.601  1.00  3.11           H  
ATOM     12  HA  MET A   1      -0.141   0.429  -1.171  1.00  3.11           H  
ATOM     13 1HB  MET A   1       1.770  -0.489   0.005  1.00  3.11           H  
ATOM     14 2HB  MET A   1       1.312  -1.621  -1.242  1.00  3.11           H  
ATOM     15 1HG  MET A   1       3.169  -0.902  -2.628  1.00  3.11           H  
ATOM     16 2HG  MET A   1       3.605   0.352  -1.466  1.00  3.11           H  
ATOM     17 1HE  MET A   1       4.778  -1.571   1.599  1.00  3.11           H  
ATOM     18 2HE  MET A   1       4.640   0.006   0.816  1.00  3.11           H  
ATOM     19 3HE  MET A   1       3.183  -0.885   1.307  1.00  3.11           H  
ATOM     20  N   ALA A   2       1.881   2.101  -0.317  1.00  2.22           N  
ATOM     21  CA  ALA A   2       2.523   3.384  -0.060  1.00  2.22           C  
ATOM     22  C   ALA A   2       3.633   3.291   0.975  1.00  2.22           C  
ATOM     23  O   ALA A   2       3.637   2.421   1.837  1.00  2.22           O  
ATOM     24  CB  ALA A   2       1.494   4.385   0.426  1.00  2.22           C  
ATOM     25  H   ALA A   2       1.713   1.470   0.464  1.00  2.22           H  
ATOM     26  HA  ALA A   2       2.964   3.736  -0.992  1.00  2.22           H  
ATOM     27 1HB  ALA A   2       1.980   5.349   0.593  1.00  2.22           H  
ATOM     28 2HB  ALA A   2       0.709   4.495  -0.320  1.00  2.22           H  
ATOM     29 3HB  ALA A   2       1.062   4.030   1.363  1.00  2.22           H  
ATOM     30  N   LYS A   3       4.553   4.243   0.886  1.00  1.58           N  
ATOM     31  CA  LYS A   3       5.630   4.446   1.850  1.00  1.58           C  
ATOM     32  C   LYS A   3       5.455   5.828   2.453  1.00  1.58           C  
ATOM     33  O   LYS A   3       4.560   6.565   2.035  1.00  1.58           O  
ATOM     34  CB  LYS A   3       7.008   4.292   1.218  1.00  1.58           C  
ATOM     35  CG  LYS A   3       7.323   2.895   0.718  1.00  1.58           C  
ATOM     36  CD  LYS A   3       8.787   2.782   0.275  1.00  1.58           C  
ATOM     37  CE  LYS A   3       9.132   1.363  -0.187  1.00  1.58           C  
ATOM     38  NZ  LYS A   3      10.577   1.214  -0.525  1.00  1.58           N  
ATOM     39  H   LYS A   3       4.487   4.894   0.116  1.00  1.58           H  
ATOM     40  HA  LYS A   3       5.534   3.716   2.657  1.00  1.58           H  
ATOM     41 1HB  LYS A   3       7.105   4.985   0.382  1.00  1.58           H  
ATOM     42 2HB  LYS A   3       7.765   4.553   1.937  1.00  1.58           H  
ATOM     43 1HG  LYS A   3       7.141   2.190   1.526  1.00  1.58           H  
ATOM     44 2HG  LYS A   3       6.671   2.638  -0.115  1.00  1.58           H  
ATOM     45 1HD  LYS A   3       8.979   3.478  -0.539  1.00  1.58           H  
ATOM     46 2HD  LYS A   3       9.437   3.040   1.113  1.00  1.58           H  
ATOM     47 1HE  LYS A   3       8.901   0.666   0.609  1.00  1.58           H  
ATOM     48 2HE  LYS A   3       8.534   1.114  -1.062  1.00  1.58           H  
ATOM     49 1HZ  LYS A   3      10.794   0.243  -0.785  1.00  1.58           H  
ATOM     50 2HZ  LYS A   3      10.847   1.832  -1.264  1.00  1.58           H  
ATOM     51 3HZ  LYS A   3      11.138   1.399   0.309  1.00  1.58           H  
ATOM     52  N   PHE A   4       6.267   6.194   3.438  1.00  1.17           N  
ATOM     53  CA  PHE A   4       6.105   7.512   4.017  1.00  1.17           C  
ATOM     54  C   PHE A   4       6.766   8.560   3.143  1.00  1.17           C  
ATOM     55  O   PHE A   4       7.866   8.364   2.619  1.00  1.17           O  
ATOM     56  CB  PHE A   4       6.682   7.545   5.435  1.00  1.17           C  
ATOM     57  CG  PHE A   4       5.843   6.782   6.380  1.00  1.17           C  
ATOM     58  CD1 PHE A   4       6.112   5.444   6.662  1.00  1.17           C  
ATOM     59  CD2 PHE A   4       4.760   7.384   6.983  1.00  1.17           C  
ATOM     60  CE1 PHE A   4       5.302   4.746   7.521  1.00  1.17           C  
ATOM     61  CE2 PHE A   4       3.964   6.677   7.838  1.00  1.17           C  
ATOM     62  CZ  PHE A   4       4.234   5.368   8.103  1.00  1.17           C  
ATOM     63  H   PHE A   4       7.010   5.591   3.780  1.00  1.17           H  
ATOM     64  HA  PHE A   4       5.040   7.739   4.075  1.00  1.17           H  
ATOM     65 1HB  PHE A   4       7.685   7.128   5.444  1.00  1.17           H  
ATOM     66 2HB  PHE A   4       6.751   8.571   5.783  1.00  1.17           H  
ATOM     67  HD1 PHE A   4       6.963   4.952   6.190  1.00  1.17           H  
ATOM     68  HD2 PHE A   4       4.538   8.430   6.767  1.00  1.17           H  
ATOM     69  HE1 PHE A   4       5.495   3.702   7.734  1.00  1.17           H  
ATOM     70  HE2 PHE A   4       3.107   7.146   8.301  1.00  1.17           H  
ATOM     71  HZ  PHE A   4       3.582   4.821   8.773  1.00  1.17           H  
ATOM     72  N   GLU A   5       6.086   9.684   3.006  1.00  0.94           N  
ATOM     73  CA  GLU A   5       6.580  10.814   2.245  1.00  0.94           C  
ATOM     74  C   GLU A   5       6.495  12.031   3.129  1.00  0.94           C  
ATOM     75  O   GLU A   5       5.646  12.087   4.016  1.00  0.94           O  
ATOM     76  CB  GLU A   5       5.754  11.013   0.966  1.00  0.94           C  
ATOM     77  CG  GLU A   5       5.828   9.837  -0.028  1.00  0.94           C  
ATOM     78  CD  GLU A   5       5.042  10.070  -1.305  1.00  0.94           C  
ATOM     79  OE1 GLU A   5       4.435  11.108  -1.428  1.00  0.94           O  
ATOM     80  OE2 GLU A   5       5.060   9.210  -2.158  1.00  0.94           O  
ATOM     81  H   GLU A   5       5.180   9.755   3.446  1.00  0.94           H  
ATOM     82  HA  GLU A   5       7.623  10.646   1.979  1.00  0.94           H  
ATOM     83 1HB  GLU A   5       4.708  11.161   1.231  1.00  0.94           H  
ATOM     84 2HB  GLU A   5       6.091  11.914   0.453  1.00  0.94           H  
ATOM     85 1HG  GLU A   5       6.872   9.657  -0.281  1.00  0.94           H  
ATOM     86 2HG  GLU A   5       5.445   8.940   0.462  1.00  0.94           H  
ATOM     87  N   LEU A   6       7.369  12.997   2.912  1.00  0.82           N  
ATOM     88  CA  LEU A   6       7.315  14.203   3.712  1.00  0.82           C  
ATOM     89  C   LEU A   6       6.215  15.138   3.180  1.00  0.82           C  
ATOM     90  O   LEU A   6       6.214  15.417   1.982  1.00  0.82           O  
ATOM     91  CB  LEU A   6       8.651  14.946   3.624  1.00  0.82           C  
ATOM     92  CG  LEU A   6       8.736  16.120   4.531  1.00  0.82           C  
ATOM     93  CD1 LEU A   6       8.699  15.595   5.940  1.00  0.82           C  
ATOM     94  CD2 LEU A   6       9.999  16.904   4.272  1.00  0.82           C  
ATOM     95  H   LEU A   6       8.061  12.899   2.181  1.00  0.82           H  
ATOM     96  HA  LEU A   6       7.142  13.925   4.743  1.00  0.82           H  
ATOM     97 1HB  LEU A   6       9.468  14.274   3.861  1.00  0.82           H  
ATOM     98 2HB  LEU A   6       8.788  15.306   2.605  1.00  0.82           H  
ATOM     99  HG  LEU A   6       7.879  16.764   4.380  1.00  0.82           H  
ATOM    100 1HD1 LEU A   6       8.739  16.433   6.636  1.00  0.82           H  
ATOM    101 2HD1 LEU A   6       7.808  15.032   6.111  1.00  0.82           H  
ATOM    102 3HD1 LEU A   6       9.553  14.941   6.085  1.00  0.82           H  
ATOM    103 1HD2 LEU A   6      10.036  17.750   4.954  1.00  0.82           H  
ATOM    104 2HD2 LEU A   6      10.868  16.271   4.434  1.00  0.82           H  
ATOM    105 3HD2 LEU A   6      10.005  17.270   3.247  1.00  0.82           H  
ATOM    106  N   PRO A   7       5.234  15.589   3.993  1.00  0.77           N  
ATOM    107  CA  PRO A   7       4.233  16.556   3.596  1.00  0.77           C  
ATOM    108  C   PRO A   7       4.944  17.821   3.169  1.00  0.77           C  
ATOM    109  O   PRO A   7       5.939  18.191   3.777  1.00  0.77           O  
ATOM    110  CB  PRO A   7       3.430  16.762   4.883  1.00  0.77           C  
ATOM    111  CG  PRO A   7       3.625  15.486   5.658  1.00  0.77           C  
ATOM    112  CD  PRO A   7       5.036  15.068   5.354  1.00  0.77           C  
ATOM    113  HA  PRO A   7       3.619  16.146   2.782  1.00  0.77           H  
ATOM    114 1HB  PRO A   7       3.801  17.652   5.415  1.00  0.77           H  
ATOM    115 2HB  PRO A   7       2.376  16.956   4.637  1.00  0.77           H  
ATOM    116 1HG  PRO A   7       3.462  15.662   6.735  1.00  0.77           H  
ATOM    117 2HG  PRO A   7       2.887  14.733   5.346  1.00  0.77           H  
ATOM    118 1HD  PRO A   7       5.701  15.550   6.067  1.00  0.77           H  
ATOM    119 2HD  PRO A   7       5.072  13.984   5.385  1.00  0.77           H  
ATOM    120  N   GLU A   8       4.437  18.503   2.162  1.00  0.76           N  
ATOM    121  CA  GLU A   8       5.070  19.745   1.732  1.00  0.76           C  
ATOM    122  C   GLU A   8       4.825  20.858   2.749  1.00  0.76           C  
ATOM    123  O   GLU A   8       3.692  21.039   3.196  1.00  0.76           O  
ATOM    124  CB  GLU A   8       4.536  20.145   0.348  1.00  0.76           C  
ATOM    125  CG  GLU A   8       5.227  21.346  -0.301  1.00  0.76           C  
ATOM    126  CD  GLU A   8       4.740  21.622  -1.714  1.00  0.76           C  
ATOM    127  OE1 GLU A   8       3.836  20.950  -2.155  1.00  0.76           O  
ATOM    128  OE2 GLU A   8       5.287  22.491  -2.355  1.00  0.76           O  
ATOM    129  H   GLU A   8       3.616  18.164   1.683  1.00  0.76           H  
ATOM    130  HA  GLU A   8       6.146  19.582   1.661  1.00  0.76           H  
ATOM    131 1HB  GLU A   8       4.629  19.300  -0.332  1.00  0.76           H  
ATOM    132 2HB  GLU A   8       3.476  20.384   0.430  1.00  0.76           H  
ATOM    133 1HG  GLU A   8       5.039  22.230   0.309  1.00  0.76           H  
ATOM    134 2HG  GLU A   8       6.301  21.171  -0.312  1.00  0.76           H  
ATOM    135  N   LEU A   9       5.854  21.652   3.055  1.00  0.75           N  
ATOM    136  CA  LEU A   9       5.681  22.786   3.957  1.00  0.75           C  
ATOM    137  C   LEU A   9       4.510  23.632   3.417  1.00  0.75           C  
ATOM    138  O   LEU A   9       4.551  24.028   2.255  1.00  0.75           O  
ATOM    139  CB  LEU A   9       6.968  23.643   3.923  1.00  0.75           C  
ATOM    140  CG  LEU A   9       7.146  24.775   4.914  1.00  0.75           C  
ATOM    141  CD1 LEU A   9       7.307  24.220   6.285  1.00  0.75           C  
ATOM    142  CD2 LEU A   9       8.393  25.562   4.558  1.00  0.75           C  
ATOM    143  H   LEU A   9       6.799  21.400   2.745  1.00  0.75           H  
ATOM    144  HA  LEU A   9       5.504  22.403   4.953  1.00  0.75           H  
ATOM    145 1HB  LEU A   9       7.799  23.008   4.063  1.00  0.75           H  
ATOM    146 2HB  LEU A   9       7.054  24.081   2.929  1.00  0.75           H  
ATOM    147  HG  LEU A   9       6.274  25.424   4.892  1.00  0.75           H  
ATOM    148 1HD1 LEU A   9       7.438  25.047   6.960  1.00  0.75           H  
ATOM    149 2HD1 LEU A   9       6.448  23.652   6.565  1.00  0.75           H  
ATOM    150 3HD1 LEU A   9       8.185  23.576   6.321  1.00  0.75           H  
ATOM    151 1HD2 LEU A   9       8.519  26.359   5.266  1.00  0.75           H  
ATOM    152 2HD2 LEU A   9       9.251  24.898   4.599  1.00  0.75           H  
ATOM    153 3HD2 LEU A   9       8.301  25.978   3.554  1.00  0.75           H  
ATOM    154  N   PRO A  10       3.461  23.931   4.222  1.00  0.75           N  
ATOM    155  CA  PRO A  10       2.274  24.687   3.833  1.00  0.75           C  
ATOM    156  C   PRO A  10       2.536  26.155   3.489  1.00  0.75           C  
ATOM    157  O   PRO A  10       1.702  26.804   2.858  1.00  0.75           O  
ATOM    158  CB  PRO A  10       1.360  24.518   5.059  1.00  0.75           C  
ATOM    159  CG  PRO A  10       2.288  24.214   6.218  1.00  0.75           C  
ATOM    160  CD  PRO A  10       3.434  23.452   5.621  1.00  0.75           C  
ATOM    161  HA  PRO A  10       1.823  24.183   2.967  1.00  0.75           H  
ATOM    162 1HB  PRO A  10       0.780  25.440   5.216  1.00  0.75           H  
ATOM    163 2HB  PRO A  10       0.636  23.712   4.873  1.00  0.75           H  
ATOM    164 1HG  PRO A  10       2.609  25.111   6.729  1.00  0.75           H  
ATOM    165 2HG  PRO A  10       1.750  23.621   6.974  1.00  0.75           H  
ATOM    166 1HD  PRO A  10       4.313  23.762   6.161  1.00  0.75           H  
ATOM    167 2HD  PRO A  10       3.259  22.363   5.659  1.00  0.75           H  
ATOM    168  N   TYR A  11       3.679  26.675   3.920  1.00  0.74           N  
ATOM    169  CA  TYR A  11       4.053  28.062   3.673  1.00  0.74           C  
ATOM    170  C   TYR A  11       5.383  28.181   2.958  1.00  0.74           C  
ATOM    171  O   TYR A  11       6.250  27.326   3.081  1.00  0.74           O  
ATOM    172  CB  TYR A  11       4.081  28.859   4.976  1.00  0.74           C  
ATOM    173  CG  TYR A  11       2.734  29.036   5.572  1.00  0.74           C  
ATOM    174  CD1 TYR A  11       2.216  28.075   6.384  1.00  0.74           C  
ATOM    175  CD2 TYR A  11       2.001  30.170   5.273  1.00  0.74           C  
ATOM    176  CE1 TYR A  11       0.955  28.210   6.896  1.00  0.74           C  
ATOM    177  CE2 TYR A  11       0.741  30.321   5.787  1.00  0.74           C  
ATOM    178  CZ  TYR A  11       0.214  29.339   6.590  1.00  0.74           C  
ATOM    179  OH  TYR A  11      -1.042  29.481   7.103  1.00  0.74           O  
ATOM    180  H   TYR A  11       4.321  26.090   4.428  1.00  0.74           H  
ATOM    181  HA  TYR A  11       3.301  28.508   3.023  1.00  0.74           H  
ATOM    182 1HB  TYR A  11       4.718  28.352   5.705  1.00  0.74           H  
ATOM    183 2HB  TYR A  11       4.508  29.840   4.793  1.00  0.74           H  
ATOM    184  HD1 TYR A  11       2.806  27.207   6.614  1.00  0.74           H  
ATOM    185  HD2 TYR A  11       2.423  30.939   4.622  1.00  0.74           H  
ATOM    186  HE1 TYR A  11       0.544  27.433   7.545  1.00  0.74           H  
ATOM    187  HE2 TYR A  11       0.158  31.213   5.551  1.00  0.74           H  
ATOM    188  HH  TYR A  11      -1.348  28.623   7.424  1.00  0.74           H  
ATOM    189  N   ALA A  12       5.554  29.267   2.216  1.00  0.74           N  
ATOM    190  CA  ALA A  12       6.825  29.522   1.553  1.00  0.74           C  
ATOM    191  C   ALA A  12       7.911  29.646   2.600  1.00  0.74           C  
ATOM    192  O   ALA A  12       7.669  30.175   3.683  1.00  0.74           O  
ATOM    193  CB  ALA A  12       6.766  30.785   0.705  1.00  0.74           C  
ATOM    194  H   ALA A  12       4.798  29.930   2.124  1.00  0.74           H  
ATOM    195  HA  ALA A  12       7.059  28.669   0.915  1.00  0.74           H  
ATOM    196 1HB  ALA A  12       7.731  30.944   0.218  1.00  0.74           H  
ATOM    197 2HB  ALA A  12       5.992  30.681  -0.053  1.00  0.74           H  
ATOM    198 3HB  ALA A  12       6.539  31.640   1.340  1.00  0.74           H  
ATOM    199  N   TYR A  13       9.130  29.270   2.238  1.00  0.74           N  
ATOM    200  CA  TYR A  13      10.291  29.316   3.131  1.00  0.74           C  
ATOM    201  C   TYR A  13      10.634  30.746   3.565  1.00  0.74           C  
ATOM    202  O   TYR A  13      11.357  30.965   4.531  1.00  0.74           O  
ATOM    203  CB  TYR A  13      11.497  28.721   2.431  1.00  0.74           C  
ATOM    204  CG  TYR A  13      11.404  27.267   2.122  1.00  0.74           C  
ATOM    205  CD1 TYR A  13      11.201  26.884   0.816  1.00  0.74           C  
ATOM    206  CD2 TYR A  13      11.547  26.314   3.111  1.00  0.74           C  
ATOM    207  CE1 TYR A  13      11.138  25.557   0.489  1.00  0.74           C  
ATOM    208  CE2 TYR A  13      11.485  24.977   2.786  1.00  0.74           C  
ATOM    209  CZ  TYR A  13      11.284  24.602   1.473  1.00  0.74           C  
ATOM    210  OH  TYR A  13      11.232  23.283   1.123  1.00  0.74           O  
ATOM    211  H   TYR A  13       9.254  28.874   1.316  1.00  0.74           H  
ATOM    212  HA  TYR A  13      10.070  28.730   4.014  1.00  0.74           H  
ATOM    213 1HB  TYR A  13      11.693  29.263   1.504  1.00  0.74           H  
ATOM    214 2HB  TYR A  13      12.358  28.847   3.074  1.00  0.74           H  
ATOM    215  HD1 TYR A  13      11.096  27.640   0.038  1.00  0.74           H  
ATOM    216  HD2 TYR A  13      11.714  26.615   4.131  1.00  0.74           H  
ATOM    217  HE1 TYR A  13      10.983  25.258  -0.547  1.00  0.74           H  
ATOM    218  HE2 TYR A  13      11.602  24.227   3.558  1.00  0.74           H  
ATOM    219  HH  TYR A  13      11.199  23.207   0.165  1.00  0.74           H  
ATOM    220  N   ASP A  14      10.115  31.709   2.827  1.00  0.74           N  
ATOM    221  CA  ASP A  14      10.317  33.122   3.073  1.00  0.74           C  
ATOM    222  C   ASP A  14       9.285  33.650   4.084  1.00  0.74           C  
ATOM    223  O   ASP A  14       9.507  34.646   4.770  1.00  0.74           O  
ATOM    224  CB  ASP A  14      10.091  33.888   1.764  1.00  0.74           C  
ATOM    225  CG  ASP A  14      11.058  33.522   0.616  1.00  0.74           C  
ATOM    226  OD1 ASP A  14      12.231  33.820   0.691  1.00  0.74           O  
ATOM    227  OD2 ASP A  14      10.606  32.905  -0.317  1.00  0.74           O  
ATOM    228  H   ASP A  14       9.536  31.437   2.049  1.00  0.74           H  
ATOM    229  HA  ASP A  14      11.324  33.283   3.461  1.00  0.74           H  
ATOM    230 1HB  ASP A  14       9.068  33.716   1.424  1.00  0.74           H  
ATOM    231 2HB  ASP A  14      10.187  34.957   1.962  1.00  0.74           H  
ATOM    232  N   ALA A  15       8.121  33.005   4.147  1.00  0.73           N  
ATOM    233  CA  ALA A  15       6.975  33.521   4.893  1.00  0.73           C  
ATOM    234  C   ALA A  15       7.219  33.755   6.373  1.00  0.73           C  
ATOM    235  O   ALA A  15       6.684  34.704   6.946  1.00  0.73           O  
ATOM    236  CB  ALA A  15       5.821  32.559   4.755  1.00  0.73           C  
ATOM    237  H   ALA A  15       8.010  32.116   3.670  1.00  0.73           H  
ATOM    238  HA  ALA A  15       6.703  34.478   4.446  1.00  0.73           H  
ATOM    239 1HB  ALA A  15       4.961  32.957   5.256  1.00  0.73           H  
ATOM    240 2HB  ALA A  15       5.594  32.408   3.702  1.00  0.73           H  
ATOM    241 3HB  ALA A  15       6.098  31.606   5.205  1.00  0.73           H  
ATOM    242  N   LEU A  16       7.993  32.886   7.006  1.00  0.73           N  
ATOM    243  CA  LEU A  16       8.232  33.014   8.432  1.00  0.73           C  
ATOM    244  C   LEU A  16       9.681  33.438   8.664  1.00  0.73           C  
ATOM    245  O   LEU A  16      10.235  33.315   9.773  1.00  0.73           O  
ATOM    246  CB  LEU A  16       7.874  31.702   9.130  1.00  0.73           C  
ATOM    247  CG  LEU A  16       6.420  31.247   8.902  1.00  0.73           C  
ATOM    248  CD1 LEU A  16       6.177  29.931   9.566  1.00  0.73           C  
ATOM    249  CD2 LEU A  16       5.507  32.249   9.415  1.00  0.73           C  
ATOM    250  H   LEU A  16       8.422  32.129   6.489  1.00  0.73           H  
ATOM    251  HA  LEU A  16       7.586  33.794   8.831  1.00  0.73           H  
ATOM    252 1HB  LEU A  16       8.522  30.932   8.810  1.00  0.73           H  
ATOM    253 2HB  LEU A  16       8.010  31.838  10.202  1.00  0.73           H  
ATOM    254  HG  LEU A  16       6.248  31.118   7.833  1.00  0.73           H  
ATOM    255 1HD1 LEU A  16       5.147  29.610   9.385  1.00  0.73           H  
ATOM    256 2HD1 LEU A  16       6.853  29.221   9.146  1.00  0.73           H  
ATOM    257 3HD1 LEU A  16       6.344  30.022  10.640  1.00  0.73           H  
ATOM    258 1HD2 LEU A  16       4.524  31.905   9.233  1.00  0.73           H  
ATOM    259 2HD2 LEU A  16       5.661  32.363  10.460  1.00  0.73           H  
ATOM    260 3HD2 LEU A  16       5.666  33.202   8.916  1.00  0.73           H  
ATOM    261  N   GLU A  17      10.301  33.989   7.614  1.00  0.73           N  
ATOM    262  CA  GLU A  17      11.673  34.427   7.737  1.00  0.73           C  
ATOM    263  C   GLU A  17      11.934  35.266   8.998  1.00  0.73           C  
ATOM    264  O   GLU A  17      12.760  34.853   9.804  1.00  0.73           O  
ATOM    265  CB  GLU A  17      12.184  35.170   6.489  1.00  0.73           C  
ATOM    266  CG  GLU A  17      13.647  35.616   6.606  1.00  0.73           C  
ATOM    267  CD  GLU A  17      14.145  36.409   5.429  1.00  0.73           C  
ATOM    268  OE1 GLU A  17      13.380  36.672   4.542  1.00  0.73           O  
ATOM    269  OE2 GLU A  17      15.301  36.761   5.425  1.00  0.73           O  
ATOM    270  H   GLU A  17       9.825  34.112   6.716  1.00  0.73           H  
ATOM    271  HA  GLU A  17      12.276  33.527   7.809  1.00  0.73           H  
ATOM    272 1HB  GLU A  17      12.135  34.485   5.639  1.00  0.73           H  
ATOM    273 2HB  GLU A  17      11.595  36.021   6.229  1.00  0.73           H  
ATOM    274 1HG  GLU A  17      13.761  36.213   7.510  1.00  0.73           H  
ATOM    275 2HG  GLU A  17      14.268  34.734   6.707  1.00  0.73           H  
ATOM    276  N   PRO A  18      11.173  36.347   9.304  1.00  0.73           N  
ATOM    277  CA  PRO A  18      11.423  37.251  10.415  1.00  0.73           C  
ATOM    278  C   PRO A  18      11.463  36.596  11.801  1.00  0.73           C  
ATOM    279  O   PRO A  18      12.015  37.186  12.734  1.00  0.73           O  
ATOM    280  CB  PRO A  18      10.223  38.215  10.342  1.00  0.73           C  
ATOM    281  CG  PRO A  18       9.756  38.153   8.918  1.00  0.73           C  
ATOM    282  CD  PRO A  18       9.940  36.720   8.530  1.00  0.73           C  
ATOM    283  HA  PRO A  18      12.360  37.793  10.223  1.00  0.73           H  
ATOM    284 1HB  PRO A  18       9.452  37.896  11.059  1.00  0.73           H  
ATOM    285 2HB  PRO A  18      10.538  39.223  10.643  1.00  0.73           H  
ATOM    286 1HG  PRO A  18       8.705  38.476   8.847  1.00  0.73           H  
ATOM    287 2HG  PRO A  18      10.345  38.838   8.291  1.00  0.73           H  
ATOM    288 1HD  PRO A  18       9.072  36.153   8.886  1.00  0.73           H  
ATOM    289 2HD  PRO A  18      10.043  36.669   7.465  1.00  0.73           H  
ATOM    290  N   HIS A  19      10.881  35.401  11.956  1.00  0.72           N  
ATOM    291  CA  HIS A  19      10.828  34.775  13.272  1.00  0.72           C  
ATOM    292  C   HIS A  19      11.671  33.498  13.366  1.00  0.72           C  
ATOM    293  O   HIS A  19      12.213  33.159  14.429  1.00  0.72           O  
ATOM    294  CB  HIS A  19       9.367  34.419  13.536  1.00  0.72           C  
ATOM    295  CG  HIS A  19       8.458  35.605  13.463  1.00  0.72           C  
ATOM    296  ND1 HIS A  19       8.437  36.602  14.413  1.00  0.72           N  
ATOM    297  CD2 HIS A  19       7.549  35.959  12.522  1.00  0.72           C  
ATOM    298  CE1 HIS A  19       7.540  37.512  14.067  1.00  0.72           C  
ATOM    299  NE2 HIS A  19       6.988  37.143  12.926  1.00  0.72           N  
ATOM    300  H   HIS A  19      10.486  34.903  11.163  1.00  0.72           H  
ATOM    301  HA  HIS A  19      11.176  35.472  14.033  1.00  0.72           H  
ATOM    302 1HB  HIS A  19       9.039  33.692  12.794  1.00  0.72           H  
ATOM    303 2HB  HIS A  19       9.262  33.957  14.519  1.00  0.72           H  
ATOM    304  HD2 HIS A  19       7.307  35.403  11.613  1.00  0.72           H  
ATOM    305  HE1 HIS A  19       7.298  38.413  14.629  1.00  0.72           H  
ATOM    306  HE2 HIS A  19       6.269  37.649  12.424  1.00  0.72           H  
ATOM    307  N   ILE A  20      11.807  32.812  12.235  1.00  0.73           N  
ATOM    308  CA  ILE A  20      12.506  31.535  12.156  1.00  0.73           C  
ATOM    309  C   ILE A  20      13.777  31.618  11.290  1.00  0.73           C  
ATOM    310  O   ILE A  20      14.812  31.049  11.644  1.00  0.73           O  
ATOM    311  CB  ILE A  20      11.549  30.443  11.634  1.00  0.73           C  
ATOM    312  CG1 ILE A  20      10.359  30.257  12.640  1.00  0.73           C  
ATOM    313  CG2 ILE A  20      12.293  29.147  11.425  1.00  0.73           C  
ATOM    314  CD1 ILE A  20       9.242  29.350  12.141  1.00  0.73           C  
ATOM    315  H   ILE A  20      11.359  33.157  11.390  1.00  0.73           H  
ATOM    316  HA  ILE A  20      12.813  31.251  13.160  1.00  0.73           H  
ATOM    317  HB  ILE A  20      11.122  30.767  10.679  1.00  0.73           H  
ATOM    318 1HG1 ILE A  20      10.746  29.851  13.576  1.00  0.73           H  
ATOM    319 2HG1 ILE A  20       9.921  31.229  12.839  1.00  0.73           H  
ATOM    320 1HG2 ILE A  20      11.619  28.393  11.045  1.00  0.73           H  
ATOM    321 2HG2 ILE A  20      13.077  29.326  10.708  1.00  0.73           H  
ATOM    322 3HG2 ILE A  20      12.722  28.811  12.368  1.00  0.73           H  
ATOM    323 1HD1 ILE A  20       8.456  29.287  12.893  1.00  0.73           H  
ATOM    324 2HD1 ILE A  20       8.828  29.747  11.220  1.00  0.73           H  
ATOM    325 3HD1 ILE A  20       9.641  28.366  11.963  1.00  0.73           H  
ATOM    326  N   ASP A  21      13.655  32.284  10.132  1.00  0.73           N  
ATOM    327  CA  ASP A  21      14.661  32.418   9.056  1.00  0.73           C  
ATOM    328  C   ASP A  21      14.538  31.309   8.026  1.00  0.73           C  
ATOM    329  O   ASP A  21      14.328  30.140   8.348  1.00  0.73           O  
ATOM    330  CB  ASP A  21      16.119  32.529   9.524  1.00  0.73           C  
ATOM    331  CG  ASP A  21      17.124  32.953   8.365  1.00  0.73           C  
ATOM    332  OD1 ASP A  21      16.791  32.843   7.190  1.00  0.73           O  
ATOM    333  OD2 ASP A  21      18.182  33.422   8.689  1.00  0.73           O  
ATOM    334  H   ASP A  21      12.775  32.779   9.980  1.00  0.73           H  
ATOM    335  HA  ASP A  21      14.466  33.356   8.547  1.00  0.73           H  
ATOM    336 1HB  ASP A  21      16.192  33.258  10.301  1.00  0.73           H  
ATOM    337 2HB  ASP A  21      16.458  31.576   9.931  1.00  0.73           H  
ATOM    338  N   LYS A  22      14.653  31.719   6.776  1.00  0.73           N  
ATOM    339  CA  LYS A  22      14.555  30.886   5.598  1.00  0.73           C  
ATOM    340  C   LYS A  22      15.579  29.769   5.628  1.00  0.73           C  
ATOM    341  O   LYS A  22      15.284  28.625   5.262  1.00  0.73           O  
ATOM    342  CB  LYS A  22      14.750  31.772   4.372  1.00  0.73           C  
ATOM    343  CG  LYS A  22      14.619  31.106   3.053  1.00  0.73           C  
ATOM    344  CD  LYS A  22      14.688  32.125   1.956  1.00  0.73           C  
ATOM    345  CE  LYS A  22      14.505  31.506   0.585  1.00  0.73           C  
ATOM    346  NZ  LYS A  22      14.408  32.549  -0.456  1.00  0.73           N  
ATOM    347  H   LYS A  22      14.930  32.687   6.652  1.00  0.73           H  
ATOM    348  HA  LYS A  22      13.561  30.444   5.568  1.00  0.73           H  
ATOM    349 1HB  LYS A  22      14.008  32.577   4.401  1.00  0.73           H  
ATOM    350 2HB  LYS A  22      15.734  32.241   4.422  1.00  0.73           H  
ATOM    351 1HG  LYS A  22      15.409  30.372   2.925  1.00  0.73           H  
ATOM    352 2HG  LYS A  22      13.668  30.621   3.000  1.00  0.73           H  
ATOM    353 1HD  LYS A  22      13.910  32.871   2.119  1.00  0.73           H  
ATOM    354 2HD  LYS A  22      15.652  32.628   1.990  1.00  0.73           H  
ATOM    355 1HE  LYS A  22      15.347  30.855   0.363  1.00  0.73           H  
ATOM    356 2HE  LYS A  22      13.585  30.917   0.578  1.00  0.73           H  
ATOM    357 1HZ  LYS A  22      14.264  32.136  -1.358  1.00  0.73           H  
ATOM    358 2HZ  LYS A  22      13.588  33.127  -0.203  1.00  0.73           H  
ATOM    359 3HZ  LYS A  22      15.233  33.116  -0.468  1.00  0.73           H  
ATOM    360  N   GLU A  23      16.792  30.083   6.088  1.00  0.74           N  
ATOM    361  CA  GLU A  23      17.819  29.044   6.139  1.00  0.74           C  
ATOM    362  C   GLU A  23      17.374  27.898   7.041  1.00  0.74           C  
ATOM    363  O   GLU A  23      17.524  26.726   6.685  1.00  0.74           O  
ATOM    364  CB  GLU A  23      19.168  29.596   6.607  1.00  0.74           C  
ATOM    365  CG  GLU A  23      20.276  28.543   6.651  1.00  0.74           C  
ATOM    366  CD  GLU A  23      21.657  29.084   6.965  1.00  0.74           C  
ATOM    367  OE1 GLU A  23      21.793  30.266   7.132  1.00  0.74           O  
ATOM    368  OE2 GLU A  23      22.576  28.302   7.033  1.00  0.74           O  
ATOM    369  H   GLU A  23      16.965  31.048   6.410  1.00  0.74           H  
ATOM    370  HA  GLU A  23      17.952  28.644   5.134  1.00  0.74           H  
ATOM    371 1HB  GLU A  23      19.483  30.401   5.943  1.00  0.74           H  
ATOM    372 2HB  GLU A  23      19.061  30.019   7.609  1.00  0.74           H  
ATOM    373 1HG  GLU A  23      20.008  27.843   7.425  1.00  0.74           H  
ATOM    374 2HG  GLU A  23      20.300  28.006   5.705  1.00  0.74           H  
ATOM    375  N   THR A  24      16.797  28.246   8.195  1.00  0.75           N  
ATOM    376  CA  THR A  24      16.325  27.257   9.151  1.00  0.75           C  
ATOM    377  C   THR A  24      15.175  26.473   8.571  1.00  0.75           C  
ATOM    378  O   THR A  24      15.124  25.252   8.694  1.00  0.75           O  
ATOM    379  CB  THR A  24      15.863  27.895  10.475  1.00  0.75           C  
ATOM    380  OG1 THR A  24      16.947  28.577  11.100  1.00  0.75           O  
ATOM    381  CG2 THR A  24      15.323  26.822  11.416  1.00  0.75           C  
ATOM    382  H   THR A  24      16.677  29.229   8.406  1.00  0.75           H  
ATOM    383  HA  THR A  24      17.127  26.555   9.355  1.00  0.75           H  
ATOM    384  HB  THR A  24      15.097  28.613  10.262  1.00  0.75           H  
ATOM    385  HG1 THR A  24      16.590  29.152  11.799  1.00  0.75           H  
ATOM    386 1HG2 THR A  24      14.996  27.286  12.349  1.00  0.75           H  
ATOM    387 2HG2 THR A  24      14.480  26.316  10.943  1.00  0.75           H  
ATOM    388 3HG2 THR A  24      16.107  26.102  11.624  1.00  0.75           H  
ATOM    389  N   MET A  25      14.246  27.170   7.925  1.00  0.76           N  
ATOM    390  CA  MET A  25      13.071  26.515   7.372  1.00  0.76           C  
ATOM    391  C   MET A  25      13.476  25.472   6.321  1.00  0.76           C  
ATOM    392  O   MET A  25      12.914  24.378   6.282  1.00  0.76           O  
ATOM    393  CB  MET A  25      12.131  27.569   6.805  1.00  0.76           C  
ATOM    394  CG  MET A  25      11.523  28.449   7.881  1.00  0.76           C  
ATOM    395  SD  MET A  25      10.557  29.823   7.290  1.00  0.76           S  
ATOM    396  CE  MET A  25       9.045  29.028   6.761  1.00  0.76           C  
ATOM    397  H   MET A  25      14.344  28.187   7.856  1.00  0.76           H  
ATOM    398  HA  MET A  25      12.558  25.991   8.178  1.00  0.76           H  
ATOM    399 1HB  MET A  25      12.663  28.200   6.092  1.00  0.76           H  
ATOM    400 2HB  MET A  25      11.311  27.086   6.281  1.00  0.76           H  
ATOM    401 1HG  MET A  25      10.899  27.851   8.474  1.00  0.76           H  
ATOM    402 2HG  MET A  25      12.308  28.831   8.505  1.00  0.76           H  
ATOM    403 1HE  MET A  25       8.356  29.772   6.352  1.00  0.76           H  
ATOM    404 2HE  MET A  25       9.271  28.307   6.011  1.00  0.76           H  
ATOM    405 3HE  MET A  25       8.581  28.528   7.605  1.00  0.76           H  
ATOM    406  N   ASN A  26      14.504  25.764   5.513  1.00  0.77           N  
ATOM    407  CA  ASN A  26      14.960  24.792   4.515  1.00  0.77           C  
ATOM    408  C   ASN A  26      15.766  23.639   5.126  1.00  0.77           C  
ATOM    409  O   ASN A  26      15.544  22.465   4.789  1.00  0.77           O  
ATOM    410  CB  ASN A  26      15.826  25.460   3.464  1.00  0.77           C  
ATOM    411  CG  ASN A  26      15.103  26.253   2.426  1.00  0.77           C  
ATOM    412  OD1 ASN A  26      14.554  25.680   1.479  1.00  0.77           O  
ATOM    413  ND2 ASN A  26      15.108  27.536   2.553  1.00  0.77           N  
ATOM    414  H   ASN A  26      14.942  26.687   5.562  1.00  0.77           H  
ATOM    415  HA  ASN A  26      14.086  24.361   4.033  1.00  0.77           H  
ATOM    416 1HB  ASN A  26      16.525  26.133   3.975  1.00  0.77           H  
ATOM    417 2HB  ASN A  26      16.424  24.700   2.965  1.00  0.77           H  
ATOM    418 1HD2 ASN A  26      14.666  28.095   1.854  1.00  0.77           H  
ATOM    419 2HD2 ASN A  26      15.568  27.955   3.352  1.00  0.77           H  
ATOM    420  N   ILE A  27      16.656  23.943   6.068  1.00  0.78           N  
ATOM    421  CA  ILE A  27      17.443  22.887   6.689  1.00  0.78           C  
ATOM    422  C   ILE A  27      16.565  21.942   7.482  1.00  0.78           C  
ATOM    423  O   ILE A  27      16.759  20.726   7.445  1.00  0.78           O  
ATOM    424  CB  ILE A  27      18.555  23.435   7.588  1.00  0.78           C  
ATOM    425  CG1 ILE A  27      19.604  24.127   6.727  1.00  0.78           C  
ATOM    426  CG2 ILE A  27      19.167  22.290   8.391  1.00  0.78           C  
ATOM    427  CD1 ILE A  27      20.587  24.927   7.514  1.00  0.78           C  
ATOM    428  H   ILE A  27      16.817  24.916   6.337  1.00  0.78           H  
ATOM    429  HA  ILE A  27      17.921  22.313   5.897  1.00  0.78           H  
ATOM    430  HB  ILE A  27      18.140  24.188   8.266  1.00  0.78           H  
ATOM    431 1HG1 ILE A  27      20.144  23.374   6.161  1.00  0.78           H  
ATOM    432 2HG1 ILE A  27      19.103  24.797   6.026  1.00  0.78           H  
ATOM    433 1HG2 ILE A  27      19.957  22.680   9.020  1.00  0.78           H  
ATOM    434 2HG2 ILE A  27      18.401  21.824   9.010  1.00  0.78           H  
ATOM    435 3HG2 ILE A  27      19.583  21.548   7.709  1.00  0.78           H  
ATOM    436 1HD1 ILE A  27      21.307  25.401   6.845  1.00  0.78           H  
ATOM    437 2HD1 ILE A  27      20.052  25.683   8.051  1.00  0.78           H  
ATOM    438 3HD1 ILE A  27      21.115  24.283   8.217  1.00  0.78           H  
ATOM    439  N   HIS A  28      15.626  22.512   8.225  1.00  0.79           N  
ATOM    440  CA  HIS A  28      14.727  21.755   9.064  1.00  0.79           C  
ATOM    441  C   HIS A  28      13.764  20.975   8.168  1.00  0.79           C  
ATOM    442  O   HIS A  28      13.688  19.749   8.254  1.00  0.79           O  
ATOM    443  CB  HIS A  28      14.007  22.763   9.985  1.00  0.79           C  
ATOM    444  CG  HIS A  28      13.166  22.271  11.102  1.00  0.79           C  
ATOM    445  ND1 HIS A  28      11.845  21.892  10.978  1.00  0.79           N  
ATOM    446  CD2 HIS A  28      13.476  22.130  12.401  1.00  0.79           C  
ATOM    447  CE1 HIS A  28      11.393  21.533  12.174  1.00  0.79           C  
ATOM    448  NE2 HIS A  28      12.368  21.667  13.036  1.00  0.79           N  
ATOM    449  H   HIS A  28      15.525  23.524   8.219  1.00  0.79           H  
ATOM    450  HA  HIS A  28      15.287  21.055   9.678  1.00  0.79           H  
ATOM    451 1HB  HIS A  28      14.761  23.415  10.426  1.00  0.79           H  
ATOM    452 2HB  HIS A  28      13.373  23.402   9.365  1.00  0.79           H  
ATOM    453  HD2 HIS A  28      14.432  22.347  12.858  1.00  0.79           H  
ATOM    454  HE1 HIS A  28      10.388  21.179  12.403  1.00  0.79           H  
ATOM    455  HE2 HIS A  28      12.332  21.454  14.042  1.00  0.79           H  
ATOM    456  N   HIS A  29      13.064  21.661   7.264  1.00  0.80           N  
ATOM    457  CA  HIS A  29      12.077  20.975   6.452  1.00  0.80           C  
ATOM    458  C   HIS A  29      12.664  20.002   5.445  1.00  0.80           C  
ATOM    459  O   HIS A  29      12.228  18.863   5.363  1.00  0.80           O  
ATOM    460  CB  HIS A  29      11.184  21.966   5.717  1.00  0.80           C  
ATOM    461  CG  HIS A  29      10.083  21.321   4.927  1.00  0.80           C  
ATOM    462  ND1 HIS A  29       9.031  20.671   5.529  1.00  0.80           N  
ATOM    463  CD2 HIS A  29       9.863  21.240   3.589  1.00  0.80           C  
ATOM    464  CE1 HIS A  29       8.210  20.210   4.613  1.00  0.80           C  
ATOM    465  NE2 HIS A  29       8.677  20.550   3.407  1.00  0.80           N  
ATOM    466  H   HIS A  29      13.164  22.668   7.151  1.00  0.80           H  
ATOM    467  HA  HIS A  29      11.433  20.406   7.104  1.00  0.80           H  
ATOM    468 1HB  HIS A  29      10.745  22.668   6.431  1.00  0.80           H  
ATOM    469 2HB  HIS A  29      11.791  22.535   5.027  1.00  0.80           H  
ATOM    470  HD1 HIS A  29       8.898  20.538   6.511  1.00  0.80           H  
ATOM    471  HD2 HIS A  29      10.415  21.604   2.734  1.00  0.80           H  
ATOM    472  HE1 HIS A  29       7.327  19.677   4.927  1.00  0.80           H  
ATOM    473  N   THR A  30      13.625  20.428   4.640  1.00  0.79           N  
ATOM    474  CA  THR A  30      14.089  19.519   3.618  1.00  0.79           C  
ATOM    475  C   THR A  30      15.111  18.519   4.124  1.00  0.79           C  
ATOM    476  O   THR A  30      14.932  17.313   3.983  1.00  0.79           O  
ATOM    477  CB  THR A  30      14.710  20.295   2.443  1.00  0.79           C  
ATOM    478  OG1 THR A  30      13.726  21.162   1.862  1.00  0.79           O  
ATOM    479  CG2 THR A  30      15.219  19.325   1.390  1.00  0.79           C  
ATOM    480  H   THR A  30      14.040  21.353   4.720  1.00  0.79           H  
ATOM    481  HA  THR A  30      13.229  18.961   3.244  1.00  0.79           H  
ATOM    482  HB  THR A  30      15.542  20.896   2.803  1.00  0.79           H  
ATOM    483  HG1 THR A  30      13.455  21.819   2.512  1.00  0.79           H  
ATOM    484 1HG2 THR A  30      15.660  19.883   0.567  1.00  0.79           H  
ATOM    485 2HG2 THR A  30      15.973  18.672   1.831  1.00  0.79           H  
ATOM    486 3HG2 THR A  30      14.391  18.726   1.021  1.00  0.79           H  
ATOM    487  N   LYS A  31      16.184  18.991   4.733  1.00  0.78           N  
ATOM    488  CA  LYS A  31      17.237  18.032   5.070  1.00  0.78           C  
ATOM    489  C   LYS A  31      16.944  17.173   6.300  1.00  0.78           C  
ATOM    490  O   LYS A  31      17.041  15.935   6.266  1.00  0.78           O  
ATOM    491  CB  LYS A  31      18.561  18.768   5.267  1.00  0.78           C  
ATOM    492  CG  LYS A  31      19.148  19.350   3.983  1.00  0.78           C  
ATOM    493  CD  LYS A  31      20.472  20.070   4.241  1.00  0.78           C  
ATOM    494  CE  LYS A  31      21.063  20.620   2.941  1.00  0.78           C  
ATOM    495  NZ  LYS A  31      22.360  21.327   3.161  1.00  0.78           N  
ATOM    496  H   LYS A  31      16.268  19.999   4.900  1.00  0.78           H  
ATOM    497  HA  LYS A  31      17.353  17.355   4.224  1.00  0.78           H  
ATOM    498 1HB  LYS A  31      18.424  19.586   5.969  1.00  0.78           H  
ATOM    499 2HB  LYS A  31      19.294  18.088   5.699  1.00  0.78           H  
ATOM    500 1HG  LYS A  31      19.311  18.548   3.264  1.00  0.78           H  
ATOM    501 2HG  LYS A  31      18.435  20.059   3.557  1.00  0.78           H  
ATOM    502 1HD  LYS A  31      20.303  20.898   4.936  1.00  0.78           H  
ATOM    503 2HD  LYS A  31      21.183  19.379   4.693  1.00  0.78           H  
ATOM    504 1HE  LYS A  31      21.225  19.794   2.250  1.00  0.78           H  
ATOM    505 2HE  LYS A  31      20.353  21.318   2.496  1.00  0.78           H  
ATOM    506 1HZ  LYS A  31      22.709  21.668   2.276  1.00  0.78           H  
ATOM    507 2HZ  LYS A  31      22.227  22.105   3.789  1.00  0.78           H  
ATOM    508 3HZ  LYS A  31      23.029  20.684   3.560  1.00  0.78           H  
ATOM    509  N   HIS A  32      16.539  17.812   7.382  1.00  0.77           N  
ATOM    510  CA  HIS A  32      16.323  17.090   8.625  1.00  0.77           C  
ATOM    511  C   HIS A  32      15.124  16.151   8.484  1.00  0.77           C  
ATOM    512  O   HIS A  32      15.217  14.952   8.777  1.00  0.77           O  
ATOM    513  CB  HIS A  32      16.187  18.109   9.764  1.00  0.77           C  
ATOM    514  CG  HIS A  32      16.123  17.603  11.150  1.00  0.77           C  
ATOM    515  ND1 HIS A  32      17.172  16.940  11.748  1.00  0.77           N  
ATOM    516  CD2 HIS A  32      15.182  17.750  12.097  1.00  0.77           C  
ATOM    517  CE1 HIS A  32      16.865  16.679  13.001  1.00  0.77           C  
ATOM    518  NE2 HIS A  32      15.667  17.166  13.248  1.00  0.77           N  
ATOM    519  H   HIS A  32      16.441  18.830   7.367  1.00  0.77           H  
ATOM    520  HA  HIS A  32      17.195  16.474   8.840  1.00  0.77           H  
ATOM    521 1HB  HIS A  32      17.008  18.825   9.701  1.00  0.77           H  
ATOM    522 2HB  HIS A  32      15.289  18.661   9.616  1.00  0.77           H  
ATOM    523  HD1 HIS A  32      18.053  16.728  11.329  1.00  0.77           H  
ATOM    524  HD2 HIS A  32      14.211  18.237  12.090  1.00  0.77           H  
ATOM    525  HE1 HIS A  32      17.567  16.155  13.648  1.00  0.77           H  
ATOM    526  N   HIS A  33      14.006  16.658   7.983  1.00  0.75           N  
ATOM    527  CA  HIS A  33      12.847  15.792   7.892  1.00  0.75           C  
ATOM    528  C   HIS A  33      13.011  14.715   6.826  1.00  0.75           C  
ATOM    529  O   HIS A  33      12.590  13.580   7.052  1.00  0.75           O  
ATOM    530  CB  HIS A  33      11.604  16.581   7.628  1.00  0.75           C  
ATOM    531  CG  HIS A  33      11.411  17.527   8.636  1.00  0.75           C  
ATOM    532  ND1 HIS A  33      10.480  18.508   8.567  1.00  0.75           N  
ATOM    533  CD2 HIS A  33      12.090  17.724   9.771  1.00  0.75           C  
ATOM    534  CE1 HIS A  33      10.603  19.270   9.606  1.00  0.75           C  
ATOM    535  NE2 HIS A  33      11.573  18.816  10.349  1.00  0.75           N  
ATOM    536  H   HIS A  33      13.942  17.654   7.757  1.00  0.75           H  
ATOM    537  HA  HIS A  33      12.710  15.285   8.845  1.00  0.75           H  
ATOM    538 1HB  HIS A  33      11.640  17.037   6.675  1.00  0.75           H  
ATOM    539 2HB  HIS A  33      10.778  15.913   7.664  1.00  0.75           H  
ATOM    540  HD2 HIS A  33      12.917  17.131  10.146  1.00  0.75           H  
ATOM    541  HE1 HIS A  33      10.022  20.109   9.828  1.00  0.75           H  
ATOM    542  HE2 HIS A  33      11.886  19.222  11.228  1.00  0.75           H  
ATOM    543  N   ASN A  34      13.640  15.005   5.668  1.00  0.72           N  
ATOM    544  CA  ASN A  34      13.782  13.920   4.698  1.00  0.72           C  
ATOM    545  C   ASN A  34      14.614  12.794   5.293  1.00  0.72           C  
ATOM    546  O   ASN A  34      14.371  11.614   5.008  1.00  0.72           O  
ATOM    547  CB  ASN A  34      14.398  14.376   3.390  1.00  0.72           C  
ATOM    548  CG  ASN A  34      13.445  15.142   2.489  1.00  0.72           C  
ATOM    549  OD1 ASN A  34      12.221  15.021   2.607  1.00  0.72           O  
ATOM    550  ND2 ASN A  34      13.989  15.910   1.581  1.00  0.72           N  
ATOM    551  H   ASN A  34      14.006  15.931   5.435  1.00  0.72           H  
ATOM    552  HA  ASN A  34      12.792  13.517   4.484  1.00  0.72           H  
ATOM    553 1HB  ASN A  34      15.279  14.977   3.598  1.00  0.72           H  
ATOM    554 2HB  ASN A  34      14.744  13.500   2.846  1.00  0.72           H  
ATOM    555 1HD2 ASN A  34      13.411  16.436   0.960  1.00  0.72           H  
ATOM    556 2HD2 ASN A  34      14.984  15.979   1.524  1.00  0.72           H  
ATOM    557  N   THR A  35      15.582  13.138   6.150  1.00  0.70           N  
ATOM    558  CA  THR A  35      16.386  12.117   6.787  1.00  0.70           C  
ATOM    559  C   THR A  35      15.498  11.224   7.654  1.00  0.70           C  
ATOM    560  O   THR A  35      15.573   9.995   7.565  1.00  0.70           O  
ATOM    561  CB  THR A  35      17.494  12.745   7.643  1.00  0.70           C  
ATOM    562  OG1 THR A  35      18.366  13.532   6.804  1.00  0.70           O  
ATOM    563  CG2 THR A  35      18.283  11.658   8.329  1.00  0.70           C  
ATOM    564  H   THR A  35      15.790  14.121   6.346  1.00  0.70           H  
ATOM    565  HA  THR A  35      16.846  11.501   6.016  1.00  0.70           H  
ATOM    566  HB  THR A  35      17.056  13.389   8.395  1.00  0.70           H  
ATOM    567  HG1 THR A  35      17.874  14.332   6.482  1.00  0.70           H  
ATOM    568 1HG2 THR A  35      19.065  12.107   8.937  1.00  0.70           H  
ATOM    569 2HG2 THR A  35      17.612  11.078   8.964  1.00  0.70           H  
ATOM    570 3HG2 THR A  35      18.729  11.009   7.578  1.00  0.70           H  
ATOM    571  N   TYR A  36      14.614  11.834   8.460  1.00  0.68           N  
ATOM    572  CA  TYR A  36      13.709  11.037   9.298  1.00  0.68           C  
ATOM    573  C   TYR A  36      12.780  10.148   8.481  1.00  0.68           C  
ATOM    574  O   TYR A  36      12.539   8.991   8.843  1.00  0.68           O  
ATOM    575  CB  TYR A  36      12.849  11.918  10.211  1.00  0.68           C  
ATOM    576  CG  TYR A  36      13.530  12.373  11.456  1.00  0.68           C  
ATOM    577  CD1 TYR A  36      13.595  13.704  11.804  1.00  0.68           C  
ATOM    578  CD2 TYR A  36      14.092  11.422  12.264  1.00  0.68           C  
ATOM    579  CE1 TYR A  36      14.222  14.051  12.979  1.00  0.68           C  
ATOM    580  CE2 TYR A  36      14.721  11.764  13.431  1.00  0.68           C  
ATOM    581  CZ  TYR A  36      14.789  13.075  13.792  1.00  0.68           C  
ATOM    582  OH  TYR A  36      15.420  13.424  14.960  1.00  0.68           O  
ATOM    583  H   TYR A  36      14.599  12.857   8.496  1.00  0.68           H  
ATOM    584  HA  TYR A  36      14.316  10.384   9.925  1.00  0.68           H  
ATOM    585 1HB  TYR A  36      12.526  12.801   9.657  1.00  0.68           H  
ATOM    586 2HB  TYR A  36      11.951  11.369  10.499  1.00  0.68           H  
ATOM    587  HD1 TYR A  36      13.151  14.471  11.167  1.00  0.68           H  
ATOM    588  HD2 TYR A  36      14.032  10.388  11.967  1.00  0.68           H  
ATOM    589  HE1 TYR A  36      14.271  15.075  13.267  1.00  0.68           H  
ATOM    590  HE2 TYR A  36      15.162  10.991  14.064  1.00  0.68           H  
ATOM    591  HH  TYR A  36      15.760  12.628  15.380  1.00  0.68           H  
ATOM    592  N   VAL A  37      12.274  10.672   7.366  1.00  0.66           N  
ATOM    593  CA  VAL A  37      11.364   9.897   6.535  1.00  0.66           C  
ATOM    594  C   VAL A  37      12.097   8.716   5.927  1.00  0.66           C  
ATOM    595  O   VAL A  37      11.602   7.584   5.944  1.00  0.66           O  
ATOM    596  CB  VAL A  37      10.769  10.751   5.405  1.00  0.66           C  
ATOM    597  CG1 VAL A  37       9.960   9.868   4.461  1.00  0.66           C  
ATOM    598  CG2 VAL A  37       9.899  11.818   5.982  1.00  0.66           C  
ATOM    599  H   VAL A  37      12.504  11.636   7.118  1.00  0.66           H  
ATOM    600  HA  VAL A  37      10.550   9.528   7.160  1.00  0.66           H  
ATOM    601  HB  VAL A  37      11.579  11.206   4.833  1.00  0.66           H  
ATOM    602 1HG1 VAL A  37       9.547  10.473   3.657  1.00  0.66           H  
ATOM    603 2HG1 VAL A  37      10.602   9.097   4.039  1.00  0.66           H  
ATOM    604 3HG1 VAL A  37       9.146   9.399   5.011  1.00  0.66           H  
ATOM    605 1HG2 VAL A  37       9.481  12.411   5.189  1.00  0.66           H  
ATOM    606 2HG2 VAL A  37       9.126  11.346   6.523  1.00  0.66           H  
ATOM    607 3HG2 VAL A  37      10.471  12.451   6.645  1.00  0.66           H  
ATOM    608  N   THR A  38      13.301   8.974   5.421  1.00  0.65           N  
ATOM    609  CA  THR A  38      14.111   7.947   4.805  1.00  0.65           C  
ATOM    610  C   THR A  38      14.397   6.828   5.796  1.00  0.65           C  
ATOM    611  O   THR A  38      14.216   5.648   5.477  1.00  0.65           O  
ATOM    612  CB  THR A  38      15.443   8.545   4.317  1.00  0.65           C  
ATOM    613  OG1 THR A  38      15.175   9.564   3.343  1.00  0.65           O  
ATOM    614  CG2 THR A  38      16.315   7.466   3.706  1.00  0.65           C  
ATOM    615  H   THR A  38      13.663   9.928   5.440  1.00  0.65           H  
ATOM    616  HA  THR A  38      13.569   7.532   3.957  1.00  0.65           H  
ATOM    617  HB  THR A  38      15.966   8.996   5.160  1.00  0.65           H  
ATOM    618  HG1 THR A  38      14.735  10.320   3.801  1.00  0.65           H  
ATOM    619 1HG2 THR A  38      17.252   7.907   3.370  1.00  0.65           H  
ATOM    620 2HG2 THR A  38      16.520   6.701   4.456  1.00  0.65           H  
ATOM    621 3HG2 THR A  38      15.799   7.017   2.860  1.00  0.65           H  
ATOM    622  N   LYS A  39      14.810   7.193   7.011  1.00  0.64           N  
ATOM    623  CA  LYS A  39      15.110   6.203   8.031  1.00  0.64           C  
ATOM    624  C   LYS A  39      13.870   5.405   8.447  1.00  0.64           C  
ATOM    625  O   LYS A  39      13.968   4.194   8.670  1.00  0.64           O  
ATOM    626  CB  LYS A  39      15.782   6.866   9.224  1.00  0.64           C  
ATOM    627  CG  LYS A  39      17.212   7.329   8.963  1.00  0.64           C  
ATOM    628  CD  LYS A  39      17.811   7.989  10.193  1.00  0.64           C  
ATOM    629  CE  LYS A  39      19.262   8.394   9.962  1.00  0.64           C  
ATOM    630  NZ  LYS A  39      19.845   9.074  11.154  1.00  0.64           N  
ATOM    631  H   LYS A  39      14.942   8.183   7.223  1.00  0.64           H  
ATOM    632  HA  LYS A  39      15.823   5.496   7.609  1.00  0.64           H  
ATOM    633 1HB  LYS A  39      15.200   7.747   9.509  1.00  0.64           H  
ATOM    634 2HB  LYS A  39      15.789   6.184  10.069  1.00  0.64           H  
ATOM    635 1HG  LYS A  39      17.825   6.478   8.673  1.00  0.64           H  
ATOM    636 2HG  LYS A  39      17.207   8.049   8.144  1.00  0.64           H  
ATOM    637 1HD  LYS A  39      17.225   8.879  10.438  1.00  0.64           H  
ATOM    638 2HD  LYS A  39      17.757   7.302  11.037  1.00  0.64           H  
ATOM    639 1HE  LYS A  39      19.849   7.503   9.742  1.00  0.64           H  
ATOM    640 2HE  LYS A  39      19.314   9.063   9.111  1.00  0.64           H  
ATOM    641 1HZ  LYS A  39      20.805   9.326  10.966  1.00  0.64           H  
ATOM    642 2HZ  LYS A  39      19.312   9.906  11.363  1.00  0.64           H  
ATOM    643 3HZ  LYS A  39      19.811   8.448  11.946  1.00  0.64           H  
ATOM    644  N   LEU A  40      12.699   6.056   8.508  1.00  0.64           N  
ATOM    645  CA  LEU A  40      11.463   5.353   8.846  1.00  0.64           C  
ATOM    646  C   LEU A  40      11.148   4.321   7.772  1.00  0.64           C  
ATOM    647  O   LEU A  40      10.863   3.161   8.082  1.00  0.64           O  
ATOM    648  CB  LEU A  40      10.291   6.326   8.986  1.00  0.64           C  
ATOM    649  CG  LEU A  40       8.936   5.688   9.306  1.00  0.64           C  
ATOM    650  CD1 LEU A  40       9.008   4.936  10.633  1.00  0.64           C  
ATOM    651  CD2 LEU A  40       7.914   6.770   9.366  1.00  0.64           C  
ATOM    652  H   LEU A  40      12.664   7.063   8.345  1.00  0.64           H  
ATOM    653  HA  LEU A  40      11.605   4.837   9.794  1.00  0.64           H  
ATOM    654 1HB  LEU A  40      10.524   7.044   9.773  1.00  0.64           H  
ATOM    655 2HB  LEU A  40      10.185   6.876   8.049  1.00  0.64           H  
ATOM    656  HG  LEU A  40       8.670   4.977   8.523  1.00  0.64           H  
ATOM    657 1HD1 LEU A  40       8.038   4.492  10.847  1.00  0.64           H  
ATOM    658 2HD1 LEU A  40       9.760   4.150  10.566  1.00  0.64           H  
ATOM    659 3HD1 LEU A  40       9.275   5.625  11.432  1.00  0.64           H  
ATOM    660 1HD2 LEU A  40       6.945   6.335   9.585  1.00  0.64           H  
ATOM    661 2HD2 LEU A  40       8.182   7.474  10.133  1.00  0.64           H  
ATOM    662 3HD2 LEU A  40       7.876   7.288   8.410  1.00  0.64           H  
ATOM    663  N   ASN A  41      11.225   4.736   6.503  1.00  0.65           N  
ATOM    664  CA  ASN A  41      10.976   3.818   5.402  1.00  0.65           C  
ATOM    665  C   ASN A  41      11.982   2.679   5.419  1.00  0.65           C  
ATOM    666  O   ASN A  41      11.630   1.538   5.134  1.00  0.65           O  
ATOM    667  CB  ASN A  41      11.012   4.559   4.084  1.00  0.65           C  
ATOM    668  CG  ASN A  41       9.778   5.344   3.827  1.00  0.65           C  
ATOM    669  OD1 ASN A  41       8.701   5.014   4.359  1.00  0.65           O  
ATOM    670  ND2 ASN A  41       9.908   6.375   3.033  1.00  0.65           N  
ATOM    671  H   ASN A  41      11.464   5.710   6.305  1.00  0.65           H  
ATOM    672  HA  ASN A  41       9.986   3.382   5.532  1.00  0.65           H  
ATOM    673 1HB  ASN A  41      11.865   5.244   4.084  1.00  0.65           H  
ATOM    674 2HB  ASN A  41      11.162   3.850   3.270  1.00  0.65           H  
ATOM    675 1HD2 ASN A  41       9.121   6.985   2.815  1.00  0.65           H  
ATOM    676 2HD2 ASN A  41      10.801   6.588   2.645  1.00  0.65           H  
ATOM    677  N   GLY A  42      13.221   2.983   5.807  1.00  0.66           N  
ATOM    678  CA  GLY A  42      14.265   1.983   5.928  1.00  0.66           C  
ATOM    679  C   GLY A  42      13.846   0.934   6.948  1.00  0.66           C  
ATOM    680  O   GLY A  42      13.804  -0.261   6.649  1.00  0.66           O  
ATOM    681  H   GLY A  42      13.460   3.955   5.993  1.00  0.66           H  
ATOM    682 1HA  GLY A  42      14.447   1.518   4.960  1.00  0.66           H  
ATOM    683 2HA  GLY A  42      15.188   2.466   6.248  1.00  0.66           H  
ATOM    684  N   ALA A  43      13.463   1.395   8.141  1.00  0.69           N  
ATOM    685  CA  ALA A  43      13.044   0.521   9.233  1.00  0.69           C  
ATOM    686  C   ALA A  43      11.891  -0.376   8.825  1.00  0.69           C  
ATOM    687  O   ALA A  43      11.814  -1.536   9.231  1.00  0.69           O  
ATOM    688  CB  ALA A  43      12.596   1.362  10.420  1.00  0.69           C  
ATOM    689  H   ALA A  43      13.503   2.400   8.306  1.00  0.69           H  
ATOM    690  HA  ALA A  43      13.890  -0.103   9.512  1.00  0.69           H  
ATOM    691 1HB  ALA A  43      12.301   0.710  11.241  1.00  0.69           H  
ATOM    692 2HB  ALA A  43      13.414   2.003  10.732  1.00  0.69           H  
ATOM    693 3HB  ALA A  43      11.749   1.979  10.132  1.00  0.69           H  
ATOM    694  N   LEU A  44      10.999   0.161   8.014  1.00  0.74           N  
ATOM    695  CA  LEU A  44       9.829  -0.559   7.579  1.00  0.74           C  
ATOM    696  C   LEU A  44       9.915  -1.175   6.179  1.00  0.74           C  
ATOM    697  O   LEU A  44       8.931  -1.755   5.719  1.00  0.74           O  
ATOM    698  CB  LEU A  44       8.654   0.405   7.656  1.00  0.74           C  
ATOM    699  CG  LEU A  44       8.408   0.942   9.057  1.00  0.74           C  
ATOM    700  CD1 LEU A  44       7.259   1.886   9.026  1.00  0.74           C  
ATOM    701  CD2 LEU A  44       8.174  -0.216   9.985  1.00  0.74           C  
ATOM    702  H   LEU A  44      11.113   1.135   7.729  1.00  0.74           H  
ATOM    703  HA  LEU A  44       9.655  -1.368   8.286  1.00  0.74           H  
ATOM    704 1HB  LEU A  44       8.857   1.253   6.996  1.00  0.74           H  
ATOM    705 2HB  LEU A  44       7.751  -0.103   7.320  1.00  0.74           H  
ATOM    706  HG  LEU A  44       9.279   1.506   9.397  1.00  0.74           H  
ATOM    707 1HD1 LEU A  44       7.100   2.275  10.021  1.00  0.74           H  
ATOM    708 2HD1 LEU A  44       7.496   2.702   8.347  1.00  0.74           H  
ATOM    709 3HD1 LEU A  44       6.362   1.370   8.685  1.00  0.74           H  
ATOM    710 1HD2 LEU A  44       7.988   0.134  10.972  1.00  0.74           H  
ATOM    711 2HD2 LEU A  44       7.337  -0.753   9.639  1.00  0.74           H  
ATOM    712 3HD2 LEU A  44       9.047  -0.872   9.991  1.00  0.74           H  
ATOM    713  N   GLU A  45      11.072  -1.117   5.511  1.00  0.79           N  
ATOM    714  CA  GLU A  45      11.175  -1.593   4.120  1.00  0.79           C  
ATOM    715  C   GLU A  45      10.690  -3.028   3.925  1.00  0.79           C  
ATOM    716  O   GLU A  45      10.069  -3.352   2.907  1.00  0.79           O  
ATOM    717  CB  GLU A  45      12.616  -1.495   3.606  1.00  0.79           C  
ATOM    718  CG  GLU A  45      12.793  -1.848   2.102  1.00  0.79           C  
ATOM    719  CD  GLU A  45      12.174  -0.817   1.148  1.00  0.79           C  
ATOM    720  OE1 GLU A  45      12.045   0.330   1.517  1.00  0.79           O  
ATOM    721  OE2 GLU A  45      11.811  -1.163   0.036  1.00  0.79           O  
ATOM    722  H   GLU A  45      11.894  -0.689   5.942  1.00  0.79           H  
ATOM    723  HA  GLU A  45      10.557  -0.938   3.505  1.00  0.79           H  
ATOM    724 1HB  GLU A  45      12.984  -0.479   3.762  1.00  0.79           H  
ATOM    725 2HB  GLU A  45      13.253  -2.160   4.188  1.00  0.79           H  
ATOM    726 1HG  GLU A  45      13.857  -1.932   1.888  1.00  0.79           H  
ATOM    727 2HG  GLU A  45      12.337  -2.821   1.922  1.00  0.79           H  
ATOM    728  N   GLY A  46      10.965  -3.896   4.895  1.00  0.84           N  
ATOM    729  CA  GLY A  46      10.592  -5.304   4.806  1.00  0.84           C  
ATOM    730  C   GLY A  46       9.194  -5.620   5.347  1.00  0.84           C  
ATOM    731  O   GLY A  46       8.800  -6.787   5.393  1.00  0.84           O  
ATOM    732  H   GLY A  46      11.459  -3.562   5.710  1.00  0.84           H  
ATOM    733 1HA  GLY A  46      10.655  -5.620   3.765  1.00  0.84           H  
ATOM    734 2HA  GLY A  46      11.325  -5.895   5.353  1.00  0.84           H  
ATOM    735  N   HIS A  47       8.446  -4.601   5.767  1.00  0.89           N  
ATOM    736  CA  HIS A  47       7.134  -4.831   6.356  1.00  0.89           C  
ATOM    737  C   HIS A  47       6.052  -3.993   5.678  1.00  0.89           C  
ATOM    738  O   HIS A  47       5.692  -2.909   6.153  1.00  0.89           O  
ATOM    739  CB  HIS A  47       7.185  -4.482   7.838  1.00  0.89           C  
ATOM    740  CG  HIS A  47       8.199  -5.244   8.600  1.00  0.89           C  
ATOM    741  ND1 HIS A  47       8.045  -6.571   8.930  1.00  0.89           N  
ATOM    742  CD2 HIS A  47       9.400  -4.868   9.089  1.00  0.89           C  
ATOM    743  CE1 HIS A  47       9.110  -6.982   9.589  1.00  0.89           C  
ATOM    744  NE2 HIS A  47       9.949  -5.970   9.699  1.00  0.89           N  
ATOM    745  H   HIS A  47       8.792  -3.648   5.689  1.00  0.89           H  
ATOM    746  HA  HIS A  47       6.859  -5.879   6.252  1.00  0.89           H  
ATOM    747 1HB  HIS A  47       7.407  -3.415   7.943  1.00  0.89           H  
ATOM    748 2HB  HIS A  47       6.214  -4.666   8.284  1.00  0.89           H  
ATOM    749  HD1 HIS A  47       7.265  -7.152   8.699  1.00  0.89           H  
ATOM    750  HD2 HIS A  47       9.943  -3.921   9.062  1.00  0.89           H  
ATOM    751  HE1 HIS A  47       9.182  -8.011   9.940  1.00  0.89           H  
ATOM    752  N   GLU A  48       5.474  -4.522   4.605  1.00  0.94           N  
ATOM    753  CA  GLU A  48       4.512  -3.754   3.807  1.00  0.94           C  
ATOM    754  C   GLU A  48       3.295  -3.348   4.642  1.00  0.94           C  
ATOM    755  O   GLU A  48       2.742  -2.251   4.493  1.00  0.94           O  
ATOM    756  CB  GLU A  48       4.070  -4.570   2.592  1.00  0.94           C  
ATOM    757  CG  GLU A  48       5.174  -4.799   1.561  1.00  0.94           C  
ATOM    758  CD  GLU A  48       4.728  -5.636   0.383  1.00  0.94           C  
ATOM    759  OE1 GLU A  48       3.634  -6.149   0.419  1.00  0.94           O  
ATOM    760  OE2 GLU A  48       5.488  -5.763  -0.550  1.00  0.94           O  
ATOM    761  H   GLU A  48       5.773  -5.437   4.290  1.00  0.94           H  
ATOM    762  HA  GLU A  48       5.006  -2.851   3.460  1.00  0.94           H  
ATOM    763 1HB  GLU A  48       3.698  -5.540   2.919  1.00  0.94           H  
ATOM    764 2HB  GLU A  48       3.248  -4.054   2.091  1.00  0.94           H  
ATOM    765 1HG  GLU A  48       5.536  -3.841   1.202  1.00  0.94           H  
ATOM    766 2HG  GLU A  48       6.007  -5.297   2.057  1.00  0.94           H  
ATOM    767  N   ASP A  49       2.921  -4.229   5.566  1.00  0.96           N  
ATOM    768  CA  ASP A  49       1.791  -4.016   6.456  1.00  0.96           C  
ATOM    769  C   ASP A  49       1.973  -2.790   7.347  1.00  0.96           C  
ATOM    770  O   ASP A  49       0.990  -2.241   7.840  1.00  0.96           O  
ATOM    771  CB  ASP A  49       1.567  -5.245   7.339  1.00  0.96           C  
ATOM    772  CG  ASP A  49       1.005  -6.446   6.574  1.00  0.96           C  
ATOM    773  OD1 ASP A  49       0.576  -6.278   5.454  1.00  0.96           O  
ATOM    774  OD2 ASP A  49       1.015  -7.522   7.121  1.00  0.96           O  
ATOM    775  H   ASP A  49       3.439  -5.092   5.631  1.00  0.96           H  
ATOM    776  HA  ASP A  49       0.902  -3.860   5.845  1.00  0.96           H  
ATOM    777 1HB  ASP A  49       2.510  -5.532   7.803  1.00  0.96           H  
ATOM    778 2HB  ASP A  49       0.877  -4.988   8.142  1.00  0.96           H  
ATOM    779  N   LEU A  50       3.226  -2.388   7.594  1.00  0.96           N  
ATOM    780  CA  LEU A  50       3.503  -1.246   8.446  1.00  0.96           C  
ATOM    781  C   LEU A  50       3.714   0.005   7.602  1.00  0.96           C  
ATOM    782  O   LEU A  50       3.354   1.109   8.006  1.00  0.96           O  
ATOM    783  CB  LEU A  50       4.729  -1.514   9.282  1.00  0.96           C  
ATOM    784  CG  LEU A  50       4.644  -2.713  10.197  1.00  0.96           C  
ATOM    785  CD1 LEU A  50       5.969  -2.866  10.969  1.00  0.96           C  
ATOM    786  CD2 LEU A  50       3.458  -2.538  11.078  1.00  0.96           C  
ATOM    787  H   LEU A  50       4.009  -2.851   7.142  1.00  0.96           H  
ATOM    788  HA  LEU A  50       2.656  -1.084   9.104  1.00  0.96           H  
ATOM    789 1HB  LEU A  50       5.556  -1.685   8.595  1.00  0.96           H  
ATOM    790 2HB  LEU A  50       4.946  -0.638   9.883  1.00  0.96           H  
ATOM    791  HG  LEU A  50       4.508  -3.619   9.611  1.00  0.96           H  
ATOM    792 1HD1 LEU A  50       5.897  -3.730  11.614  1.00  0.96           H  
ATOM    793 2HD1 LEU A  50       6.789  -3.003  10.278  1.00  0.96           H  
ATOM    794 3HD1 LEU A  50       6.157  -1.981  11.559  1.00  0.96           H  
ATOM    795 1HD2 LEU A  50       3.361  -3.393  11.749  1.00  0.96           H  
ATOM    796 2HD2 LEU A  50       3.563  -1.633  11.649  1.00  0.96           H  
ATOM    797 3HD2 LEU A  50       2.576  -2.465  10.455  1.00  0.96           H  
ATOM    798  N   GLN A  51       4.238  -0.184   6.388  1.00  0.94           N  
ATOM    799  CA  GLN A  51       4.504   0.919   5.457  1.00  0.94           C  
ATOM    800  C   GLN A  51       3.208   1.636   5.110  1.00  0.94           C  
ATOM    801  O   GLN A  51       3.179   2.852   4.945  1.00  0.94           O  
ATOM    802  CB  GLN A  51       5.157   0.400   4.173  1.00  0.94           C  
ATOM    803  CG  GLN A  51       6.572  -0.076   4.354  1.00  0.94           C  
ATOM    804  CD  GLN A  51       7.155  -0.737   3.120  1.00  0.94           C  
ATOM    805  OE1 GLN A  51       7.029  -0.291   1.982  1.00  0.94           O  
ATOM    806  NE2 GLN A  51       7.817  -1.830   3.365  1.00  0.94           N  
ATOM    807  H   GLN A  51       4.517  -1.130   6.123  1.00  0.94           H  
ATOM    808  HA  GLN A  51       5.176   1.630   5.936  1.00  0.94           H  
ATOM    809 1HB  GLN A  51       4.567  -0.423   3.789  1.00  0.94           H  
ATOM    810 2HB  GLN A  51       5.155   1.182   3.419  1.00  0.94           H  
ATOM    811 1HG  GLN A  51       7.201   0.775   4.610  1.00  0.94           H  
ATOM    812 2HG  GLN A  51       6.588  -0.801   5.162  1.00  0.94           H  
ATOM    813 1HE2 GLN A  51       8.294  -2.357   2.634  1.00  0.94           H  
ATOM    814 2HE2 GLN A  51       7.921  -2.132   4.324  1.00  0.94           H  
ATOM    815  N   ASN A  52       2.118   0.875   5.093  1.00  0.91           N  
ATOM    816  CA  ASN A  52       0.801   1.400   4.767  1.00  0.91           C  
ATOM    817  C   ASN A  52       0.034   1.971   5.974  1.00  0.91           C  
ATOM    818  O   ASN A  52      -1.138   2.332   5.841  1.00  0.91           O  
ATOM    819  CB  ASN A  52      -0.028   0.304   4.139  1.00  0.91           C  
ATOM    820  CG  ASN A  52       0.416  -0.051   2.765  1.00  0.91           C  
ATOM    821  OD1 ASN A  52       0.798   0.840   1.988  1.00  0.91           O  
ATOM    822  ND2 ASN A  52       0.371  -1.329   2.459  1.00  0.91           N  
ATOM    823  H   ASN A  52       2.234  -0.131   5.227  1.00  0.91           H  
ATOM    824  HA  ASN A  52       0.930   2.211   4.049  1.00  0.91           H  
ATOM    825 1HB  ASN A  52       0.039  -0.592   4.767  1.00  0.91           H  
ATOM    826 2HB  ASN A  52      -1.073   0.607   4.110  1.00  0.91           H  
ATOM    827 1HD2 ASN A  52       0.648  -1.656   1.563  1.00  0.91           H  
ATOM    828 2HD2 ASN A  52       0.054  -1.991   3.143  1.00  0.91           H  
ATOM    829  N   LYS A  53       0.673   2.050   7.143  1.00  0.88           N  
ATOM    830  CA  LYS A  53       0.037   2.611   8.334  1.00  0.88           C  
ATOM    831  C   LYS A  53       0.348   4.089   8.489  1.00  0.88           C  
ATOM    832  O   LYS A  53       1.312   4.592   7.924  1.00  0.88           O  
ATOM    833  CB  LYS A  53       0.456   1.856   9.591  1.00  0.88           C  
ATOM    834  CG  LYS A  53      -0.034   0.438   9.639  1.00  0.88           C  
ATOM    835  CD  LYS A  53       0.316  -0.233  10.952  1.00  0.88           C  
ATOM    836  CE  LYS A  53      -0.248  -1.652  11.012  1.00  0.88           C  
ATOM    837  NZ  LYS A  53      -1.741  -1.663  10.881  1.00  0.88           N  
ATOM    838  H   LYS A  53       1.638   1.734   7.226  1.00  0.88           H  
ATOM    839  HA  LYS A  53      -1.044   2.512   8.229  1.00  0.88           H  
ATOM    840 1HB  LYS A  53       1.540   1.839   9.657  1.00  0.88           H  
ATOM    841 2HB  LYS A  53       0.081   2.377  10.476  1.00  0.88           H  
ATOM    842 1HG  LYS A  53      -1.120   0.434   9.526  1.00  0.88           H  
ATOM    843 2HG  LYS A  53       0.399  -0.108   8.819  1.00  0.88           H  
ATOM    844 1HD  LYS A  53       1.391  -0.276  11.051  1.00  0.88           H  
ATOM    845 2HD  LYS A  53      -0.076   0.348  11.778  1.00  0.88           H  
ATOM    846 1HE  LYS A  53       0.177  -2.245  10.212  1.00  0.88           H  
ATOM    847 2HE  LYS A  53       0.025  -2.099  11.966  1.00  0.88           H  
ATOM    848 1HZ  LYS A  53      -2.086  -2.603  10.931  1.00  0.88           H  
ATOM    849 2HZ  LYS A  53      -2.159  -1.104  11.640  1.00  0.88           H  
ATOM    850 3HZ  LYS A  53      -2.003  -1.254   9.999  1.00  0.88           H  
ATOM    851  N   SER A  54      -0.482   4.815   9.230  1.00  0.85           N  
ATOM    852  CA  SER A  54      -0.158   6.214   9.482  1.00  0.85           C  
ATOM    853  C   SER A  54       0.910   6.305  10.547  1.00  0.85           C  
ATOM    854  O   SER A  54       1.094   5.367  11.328  1.00  0.85           O  
ATOM    855  CB  SER A  54      -1.384   6.993   9.924  1.00  0.85           C  
ATOM    856  OG  SER A  54      -1.850   6.572  11.204  1.00  0.85           O  
ATOM    857  H   SER A  54      -1.299   4.389   9.649  1.00  0.85           H  
ATOM    858  HA  SER A  54       0.230   6.657   8.563  1.00  0.85           H  
ATOM    859 1HB  SER A  54      -1.151   8.056   9.952  1.00  0.85           H  
ATOM    860 2HB  SER A  54      -2.174   6.855   9.189  1.00  0.85           H  
ATOM    861  HG  SER A  54      -2.746   6.929  11.287  1.00  0.85           H  
ATOM    862  N   LEU A  55       1.546   7.462  10.657  1.00  0.82           N  
ATOM    863  CA  LEU A  55       2.537   7.620  11.702  1.00  0.82           C  
ATOM    864  C   LEU A  55       1.896   7.496  13.064  1.00  0.82           C  
ATOM    865  O   LEU A  55       2.437   6.852  13.960  1.00  0.82           O  
ATOM    866  CB  LEU A  55       3.155   9.003  11.628  1.00  0.82           C  
ATOM    867  CG  LEU A  55       4.005   9.302  10.471  1.00  0.82           C  
ATOM    868  CD1 LEU A  55       4.322  10.749  10.488  1.00  0.82           C  
ATOM    869  CD2 LEU A  55       5.254   8.499  10.566  1.00  0.82           C  
ATOM    870  H   LEU A  55       1.363   8.211  10.006  1.00  0.82           H  
ATOM    871  HA  LEU A  55       3.300   6.850  11.590  1.00  0.82           H  
ATOM    872 1HB  LEU A  55       2.357   9.744  11.658  1.00  0.82           H  
ATOM    873 2HB  LEU A  55       3.768   9.140  12.517  1.00  0.82           H  
ATOM    874  HG  LEU A  55       3.475   9.078   9.554  1.00  0.82           H  
ATOM    875 1HD1 LEU A  55       4.930  10.988   9.653  1.00  0.82           H  
ATOM    876 2HD1 LEU A  55       3.406  11.333  10.442  1.00  0.82           H  
ATOM    877 3HD1 LEU A  55       4.850  10.970  11.389  1.00  0.82           H  
ATOM    878 1HD2 LEU A  55       5.888   8.736   9.714  1.00  0.82           H  
ATOM    879 2HD2 LEU A  55       5.774   8.750  11.489  1.00  0.82           H  
ATOM    880 3HD2 LEU A  55       5.009   7.439  10.562  1.00  0.82           H  
ATOM    881  N   ASP A  56       0.710   8.080  13.215  1.00  0.79           N  
ATOM    882  CA  ASP A  56       0.062   8.048  14.505  1.00  0.79           C  
ATOM    883  C   ASP A  56      -0.259   6.626  14.921  1.00  0.79           C  
ATOM    884  O   ASP A  56      -0.083   6.278  16.089  1.00  0.79           O  
ATOM    885  CB  ASP A  56      -1.206   8.896  14.497  1.00  0.79           C  
ATOM    886  CG  ASP A  56      -0.917  10.395  14.444  1.00  0.79           C  
ATOM    887  OD1 ASP A  56       0.208  10.785  14.668  1.00  0.79           O  
ATOM    888  OD2 ASP A  56      -1.827  11.134  14.169  1.00  0.79           O  
ATOM    889  H   ASP A  56       0.283   8.563  12.440  1.00  0.79           H  
ATOM    890  HA  ASP A  56       0.749   8.471  15.234  1.00  0.79           H  
ATOM    891 1HB  ASP A  56      -1.817   8.623  13.636  1.00  0.79           H  
ATOM    892 2HB  ASP A  56      -1.788   8.683  15.394  1.00  0.79           H  
ATOM    893  N   GLU A  57      -0.699   5.776  13.983  1.00  0.77           N  
ATOM    894  CA  GLU A  57      -0.984   4.396  14.373  1.00  0.77           C  
ATOM    895  C   GLU A  57       0.287   3.682  14.827  1.00  0.77           C  
ATOM    896  O   GLU A  57       0.298   3.009  15.864  1.00  0.77           O  
ATOM    897  CB  GLU A  57      -1.627   3.591  13.245  1.00  0.77           C  
ATOM    898  CG  GLU A  57      -1.975   2.152  13.660  1.00  0.77           C  
ATOM    899  CD  GLU A  57      -2.589   1.305  12.565  1.00  0.77           C  
ATOM    900  OE1 GLU A  57      -2.797   1.790  11.475  1.00  0.77           O  
ATOM    901  OE2 GLU A  57      -2.802   0.132  12.814  1.00  0.77           O  
ATOM    902  H   GLU A  57      -0.851   6.080  13.016  1.00  0.77           H  
ATOM    903  HA  GLU A  57      -1.678   4.415  15.212  1.00  0.77           H  
ATOM    904 1HB  GLU A  57      -2.539   4.087  12.914  1.00  0.77           H  
ATOM    905 2HB  GLU A  57      -0.945   3.553  12.393  1.00  0.77           H  
ATOM    906 1HG  GLU A  57      -1.058   1.666  13.998  1.00  0.77           H  
ATOM    907 2HG  GLU A  57      -2.660   2.191  14.504  1.00  0.77           H  
ATOM    908  N   LEU A  58       1.376   3.856  14.068  1.00  0.77           N  
ATOM    909  CA  LEU A  58       2.632   3.188  14.390  1.00  0.77           C  
ATOM    910  C   LEU A  58       3.164   3.611  15.750  1.00  0.77           C  
ATOM    911  O   LEU A  58       3.686   2.801  16.510  1.00  0.77           O  
ATOM    912  CB  LEU A  58       3.706   3.526  13.342  1.00  0.77           C  
ATOM    913  CG  LEU A  58       3.555   2.941  11.932  1.00  0.77           C  
ATOM    914  CD1 LEU A  58       4.615   3.543  11.047  1.00  0.77           C  
ATOM    915  CD2 LEU A  58       3.716   1.430  11.971  1.00  0.77           C  
ATOM    916  H   LEU A  58       1.317   4.444  13.231  1.00  0.77           H  
ATOM    917  HA  LEU A  58       2.459   2.113  14.403  1.00  0.77           H  
ATOM    918 1HB  LEU A  58       3.734   4.612  13.235  1.00  0.77           H  
ATOM    919 2HB  LEU A  58       4.655   3.208  13.730  1.00  0.77           H  
ATOM    920  HG  LEU A  58       2.573   3.199  11.528  1.00  0.77           H  
ATOM    921 1HD1 LEU A  58       4.512   3.128  10.044  1.00  0.77           H  
ATOM    922 2HD1 LEU A  58       4.491   4.624  11.017  1.00  0.77           H  
ATOM    923 3HD1 LEU A  58       5.592   3.301  11.444  1.00  0.77           H  
ATOM    924 1HD2 LEU A  58       3.613   1.036  10.958  1.00  0.77           H  
ATOM    925 2HD2 LEU A  58       4.702   1.172  12.363  1.00  0.77           H  
ATOM    926 3HD2 LEU A  58       2.946   1.005  12.609  1.00  0.77           H  
ATOM    927  N   LEU A  59       2.998   4.884  16.072  1.00  0.77           N  
ATOM    928  CA  LEU A  59       3.487   5.433  17.322  1.00  0.77           C  
ATOM    929  C   LEU A  59       2.560   5.119  18.493  1.00  0.77           C  
ATOM    930  O   LEU A  59       3.024   4.843  19.600  1.00  0.77           O  
ATOM    931  CB  LEU A  59       3.653   6.916  17.097  1.00  0.77           C  
ATOM    932  CG  LEU A  59       4.714   7.190  16.035  1.00  0.77           C  
ATOM    933  CD1 LEU A  59       4.669   8.637  15.615  1.00  0.77           C  
ATOM    934  CD2 LEU A  59       6.081   6.782  16.597  1.00  0.77           C  
ATOM    935  H   LEU A  59       2.560   5.513  15.397  1.00  0.77           H  
ATOM    936  HA  LEU A  59       4.462   5.002  17.524  1.00  0.77           H  
ATOM    937 1HB  LEU A  59       2.703   7.331  16.750  1.00  0.77           H  
ATOM    938 2HB  LEU A  59       3.938   7.399  18.031  1.00  0.77           H  
ATOM    939  HG  LEU A  59       4.507   6.585  15.160  1.00  0.77           H  
ATOM    940 1HD1 LEU A  59       5.389   8.805  14.850  1.00  0.77           H  
ATOM    941 2HD1 LEU A  59       3.677   8.867  15.223  1.00  0.77           H  
ATOM    942 3HD1 LEU A  59       4.875   9.269  16.434  1.00  0.77           H  
ATOM    943 1HD2 LEU A  59       6.849   6.933  15.852  1.00  0.77           H  
ATOM    944 2HD2 LEU A  59       6.312   7.377  17.480  1.00  0.77           H  
ATOM    945 3HD2 LEU A  59       6.050   5.736  16.865  1.00  0.77           H  
ATOM    946  N   SER A  60       1.249   5.109  18.241  1.00  0.77           N  
ATOM    947  CA  SER A  60       0.253   4.819  19.266  1.00  0.77           C  
ATOM    948  C   SER A  60       0.400   3.393  19.771  1.00  0.77           C  
ATOM    949  O   SER A  60       0.241   3.119  20.960  1.00  0.77           O  
ATOM    950  CB  SER A  60      -1.155   4.961  18.708  1.00  0.77           C  
ATOM    951  OG  SER A  60      -1.438   6.275  18.345  1.00  0.77           O  
ATOM    952  H   SER A  60       0.910   5.350  17.313  1.00  0.77           H  
ATOM    953  HA  SER A  60       0.394   5.508  20.101  1.00  0.77           H  
ATOM    954 1HB  SER A  60      -1.260   4.313  17.837  1.00  0.77           H  
ATOM    955 2HB  SER A  60      -1.871   4.626  19.452  1.00  0.77           H  
ATOM    956  HG  SER A  60      -0.810   6.476  17.622  1.00  0.77           H  
ATOM    957  N   ASP A  61       0.705   2.475  18.850  1.00  0.77           N  
ATOM    958  CA  ASP A  61       0.787   1.058  19.163  1.00  0.77           C  
ATOM    959  C   ASP A  61       2.116   0.411  18.771  1.00  0.77           C  
ATOM    960  O   ASP A  61       2.151  -0.645  18.134  1.00  0.77           O  
ATOM    961  CB  ASP A  61      -0.377   0.311  18.516  1.00  0.77           C  
ATOM    962  CG  ASP A  61      -0.495  -1.119  19.017  1.00  0.77           C  
ATOM    963  OD1 ASP A  61      -0.041  -1.385  20.111  1.00  0.77           O  
ATOM    964  OD2 ASP A  61      -1.040  -1.943  18.308  1.00  0.77           O  
ATOM    965  H   ASP A  61       0.821   2.764  17.876  1.00  0.77           H  
ATOM    966  HA  ASP A  61       0.683   0.951  20.242  1.00  0.77           H  
ATOM    967 1HB  ASP A  61      -1.309   0.837  18.727  1.00  0.77           H  
ATOM    968 2HB  ASP A  61      -0.243   0.303  17.429  1.00  0.77           H  
ATOM    969  N   LEU A  62       3.215   0.989  19.252  1.00  0.76           N  
ATOM    970  CA  LEU A  62       4.557   0.473  18.976  1.00  0.76           C  
ATOM    971  C   LEU A  62       4.727  -0.966  19.453  1.00  0.76           C  
ATOM    972  O   LEU A  62       5.496  -1.730  18.880  1.00  0.76           O  
ATOM    973  CB  LEU A  62       5.610   1.337  19.686  1.00  0.76           C  
ATOM    974  CG  LEU A  62       5.848   2.743  19.133  1.00  0.76           C  
ATOM    975  CD1 LEU A  62       6.691   3.518  20.090  1.00  0.76           C  
ATOM    976  CD2 LEU A  62       6.580   2.647  17.786  1.00  0.76           C  
ATOM    977  H   LEU A  62       3.113   1.850  19.777  1.00  0.76           H  
ATOM    978  HA  LEU A  62       4.722   0.521  17.902  1.00  0.76           H  
ATOM    979 1HB  LEU A  62       5.313   1.446  20.728  1.00  0.76           H  
ATOM    980 2HB  LEU A  62       6.561   0.807  19.658  1.00  0.76           H  
ATOM    981  HG  LEU A  62       4.901   3.247  19.011  1.00  0.76           H  
ATOM    982 1HD1 LEU A  62       6.853   4.519  19.697  1.00  0.76           H  
ATOM    983 2HD1 LEU A  62       6.176   3.576  21.039  1.00  0.76           H  
ATOM    984 3HD1 LEU A  62       7.639   3.014  20.226  1.00  0.76           H  
ATOM    985 1HD2 LEU A  62       6.755   3.636  17.394  1.00  0.76           H  
ATOM    986 2HD2 LEU A  62       7.540   2.138  17.915  1.00  0.76           H  
ATOM    987 3HD2 LEU A  62       5.970   2.097  17.099  1.00  0.76           H  
ATOM    988  N   ASN A  63       3.971  -1.356  20.476  1.00  0.75           N  
ATOM    989  CA  ASN A  63       4.048  -2.693  21.057  1.00  0.75           C  
ATOM    990  C   ASN A  63       3.706  -3.805  20.060  1.00  0.75           C  
ATOM    991  O   ASN A  63       4.117  -4.952  20.248  1.00  0.75           O  
ATOM    992  CB  ASN A  63       3.132  -2.789  22.258  1.00  0.75           C  
ATOM    993  CG  ASN A  63       3.650  -2.033  23.450  1.00  0.75           C  
ATOM    994  OD1 ASN A  63       4.837  -1.691  23.536  1.00  0.75           O  
ATOM    995  ND2 ASN A  63       2.773  -1.760  24.382  1.00  0.75           N  
ATOM    996  H   ASN A  63       3.323  -0.692  20.875  1.00  0.75           H  
ATOM    997  HA  ASN A  63       5.075  -2.862  21.384  1.00  0.75           H  
ATOM    998 1HB  ASN A  63       2.145  -2.395  21.986  1.00  0.75           H  
ATOM    999 2HB  ASN A  63       3.001  -3.835  22.529  1.00  0.75           H  
ATOM   1000 1HD2 ASN A  63       3.053  -1.259  25.202  1.00  0.75           H  
ATOM   1001 2HD2 ASN A  63       1.822  -2.052  24.272  1.00  0.75           H  
ATOM   1002  N   SER A  64       2.943  -3.485  19.012  1.00  0.74           N  
ATOM   1003  CA  SER A  64       2.574  -4.475  18.009  1.00  0.74           C  
ATOM   1004  C   SER A  64       3.581  -4.564  16.865  1.00  0.74           C  
ATOM   1005  O   SER A  64       3.412  -5.370  15.947  1.00  0.74           O  
ATOM   1006  CB  SER A  64       1.201  -4.180  17.460  1.00  0.74           C  
ATOM   1007  OG  SER A  64       0.221  -4.350  18.450  1.00  0.74           O  
ATOM   1008  H   SER A  64       2.623  -2.521  18.880  1.00  0.74           H  
ATOM   1009  HA  SER A  64       2.535  -5.448  18.497  1.00  0.74           H  
ATOM   1010 1HB  SER A  64       1.186  -3.140  17.120  1.00  0.74           H  
ATOM   1011 2HB  SER A  64       0.984  -4.810  16.603  1.00  0.74           H  
ATOM   1012  HG  SER A  64      -0.390  -3.578  18.358  1.00  0.74           H  
ATOM   1013  N   LEU A  65       4.616  -3.734  16.888  1.00  0.73           N  
ATOM   1014  CA  LEU A  65       5.583  -3.764  15.812  1.00  0.73           C  
ATOM   1015  C   LEU A  65       6.651  -4.789  16.201  1.00  0.73           C  
ATOM   1016  O   LEU A  65       6.854  -5.015  17.393  1.00  0.73           O  
ATOM   1017  CB  LEU A  65       6.214  -2.390  15.624  1.00  0.73           C  
ATOM   1018  CG  LEU A  65       5.244  -1.275  15.389  1.00  0.73           C  
ATOM   1019  CD1 LEU A  65       6.008  -0.015  15.196  1.00  0.73           C  
ATOM   1020  CD2 LEU A  65       4.401  -1.578  14.257  1.00  0.73           C  
ATOM   1021  H   LEU A  65       4.746  -3.079  17.659  1.00  0.73           H  
ATOM   1022  HA  LEU A  65       5.070  -4.044  14.902  1.00  0.73           H  
ATOM   1023 1HB  LEU A  65       6.781  -2.145  16.505  1.00  0.73           H  
ATOM   1024 2HB  LEU A  65       6.884  -2.421  14.781  1.00  0.73           H  
ATOM   1025  HG  LEU A  65       4.615  -1.159  16.270  1.00  0.73           H  
ATOM   1026 1HD1 LEU A  65       5.310   0.815  15.052  1.00  0.73           H  
ATOM   1027 2HD1 LEU A  65       6.620   0.165  16.076  1.00  0.73           H  
ATOM   1028 3HD1 LEU A  65       6.645  -0.115  14.327  1.00  0.73           H  
ATOM   1029 1HD2 LEU A  65       3.695  -0.767  14.102  1.00  0.73           H  
ATOM   1030 2HD2 LEU A  65       5.025  -1.687  13.407  1.00  0.73           H  
ATOM   1031 3HD2 LEU A  65       3.856  -2.505  14.439  1.00  0.73           H  
ATOM   1032  N   PRO A  66       7.348  -5.430  15.255  1.00  0.71           N  
ATOM   1033  CA  PRO A  66       8.448  -6.341  15.518  1.00  0.71           C  
ATOM   1034  C   PRO A  66       9.498  -5.654  16.373  1.00  0.71           C  
ATOM   1035  O   PRO A  66       9.818  -4.480  16.161  1.00  0.71           O  
ATOM   1036  CB  PRO A  66       8.968  -6.649  14.108  1.00  0.71           C  
ATOM   1037  CG  PRO A  66       7.756  -6.462  13.214  1.00  0.71           C  
ATOM   1038  CD  PRO A  66       6.978  -5.320  13.830  1.00  0.71           C  
ATOM   1039  HA  PRO A  66       8.062  -7.244  16.016  1.00  0.71           H  
ATOM   1040 1HB  PRO A  66       9.802  -5.980  13.850  1.00  0.71           H  
ATOM   1041 2HB  PRO A  66       9.366  -7.671  14.070  1.00  0.71           H  
ATOM   1042 1HG  PRO A  66       8.081  -6.229  12.190  1.00  0.71           H  
ATOM   1043 2HG  PRO A  66       7.175  -7.393  13.158  1.00  0.71           H  
ATOM   1044 1HD  PRO A  66       7.276  -4.364  13.413  1.00  0.71           H  
ATOM   1045 2HD  PRO A  66       5.914  -5.538  13.671  1.00  0.71           H  
ATOM   1046  N   GLU A  67      10.107  -6.402  17.283  1.00  0.70           N  
ATOM   1047  CA  GLU A  67      11.094  -5.824  18.191  1.00  0.70           C  
ATOM   1048  C   GLU A  67      12.246  -5.184  17.431  1.00  0.70           C  
ATOM   1049  O   GLU A  67      12.803  -4.173  17.861  1.00  0.70           O  
ATOM   1050  CB  GLU A  67      11.635  -6.894  19.136  1.00  0.70           C  
ATOM   1051  CG  GLU A  67      10.635  -7.405  20.178  1.00  0.70           C  
ATOM   1052  CD  GLU A  67      11.209  -8.520  21.041  1.00  0.70           C  
ATOM   1053  OE1 GLU A  67      12.298  -8.959  20.754  1.00  0.70           O  
ATOM   1054  OE2 GLU A  67      10.559  -8.931  21.977  1.00  0.70           O  
ATOM   1055  H   GLU A  67       9.842  -7.372  17.392  1.00  0.70           H  
ATOM   1056  HA  GLU A  67      10.607  -5.054  18.783  1.00  0.70           H  
ATOM   1057 1HB  GLU A  67      11.977  -7.750  18.554  1.00  0.70           H  
ATOM   1058 2HB  GLU A  67      12.499  -6.499  19.670  1.00  0.70           H  
ATOM   1059 1HG  GLU A  67      10.343  -6.575  20.821  1.00  0.70           H  
ATOM   1060 2HG  GLU A  67       9.741  -7.762  19.667  1.00  0.70           H  
ATOM   1061  N   SER A  68      12.589  -5.763  16.284  1.00  0.69           N  
ATOM   1062  CA  SER A  68      13.677  -5.269  15.454  1.00  0.69           C  
ATOM   1063  C   SER A  68      13.413  -3.884  14.835  1.00  0.69           C  
ATOM   1064  O   SER A  68      14.354  -3.243  14.363  1.00  0.69           O  
ATOM   1065  CB  SER A  68      13.989  -6.276  14.364  1.00  0.69           C  
ATOM   1066  OG  SER A  68      12.932  -6.385  13.460  1.00  0.69           O  
ATOM   1067  H   SER A  68      12.077  -6.580  15.991  1.00  0.69           H  
ATOM   1068  HA  SER A  68      14.560  -5.182  16.088  1.00  0.69           H  
ATOM   1069 1HB  SER A  68      14.889  -5.966  13.837  1.00  0.69           H  
ATOM   1070 2HB  SER A  68      14.189  -7.247  14.812  1.00  0.69           H  
ATOM   1071  HG  SER A  68      12.769  -5.491  13.143  1.00  0.69           H  
ATOM   1072  N   VAL A  69      12.152  -3.418  14.812  1.00  0.69           N  
ATOM   1073  CA  VAL A  69      11.879  -2.100  14.243  1.00  0.69           C  
ATOM   1074  C   VAL A  69      11.276  -1.135  15.261  1.00  0.69           C  
ATOM   1075  O   VAL A  69      11.285   0.070  15.021  1.00  0.69           O  
ATOM   1076  CB  VAL A  69      10.892  -2.160  13.049  1.00  0.69           C  
ATOM   1077  CG1 VAL A  69      11.440  -3.019  11.956  1.00  0.69           C  
ATOM   1078  CG2 VAL A  69       9.529  -2.629  13.497  1.00  0.69           C  
ATOM   1079  H   VAL A  69      11.392  -3.958  15.217  1.00  0.69           H  
ATOM   1080  HA  VAL A  69      12.816  -1.675  13.886  1.00  0.69           H  
ATOM   1081  HB  VAL A  69      10.798  -1.160  12.635  1.00  0.69           H  
ATOM   1082 1HG1 VAL A  69      10.751  -3.009  11.118  1.00  0.69           H  
ATOM   1083 2HG1 VAL A  69      12.407  -2.630  11.634  1.00  0.69           H  
ATOM   1084 3HG1 VAL A  69      11.556  -4.038  12.312  1.00  0.69           H  
ATOM   1085 1HG2 VAL A  69       8.852  -2.631  12.643  1.00  0.69           H  
ATOM   1086 2HG2 VAL A  69       9.612  -3.623  13.894  1.00  0.69           H  
ATOM   1087 3HG2 VAL A  69       9.145  -1.961  14.262  1.00  0.69           H  
ATOM   1088  N   ARG A  70      10.846  -1.620  16.436  1.00  0.68           N  
ATOM   1089  CA  ARG A  70      10.180  -0.724  17.391  1.00  0.68           C  
ATOM   1090  C   ARG A  70      10.983   0.522  17.748  1.00  0.68           C  
ATOM   1091  O   ARG A  70      10.432   1.623  17.776  1.00  0.68           O  
ATOM   1092  CB  ARG A  70       9.908  -1.435  18.715  1.00  0.68           C  
ATOM   1093  CG  ARG A  70       8.830  -2.477  18.698  1.00  0.68           C  
ATOM   1094  CD  ARG A  70       8.669  -3.151  20.007  1.00  0.68           C  
ATOM   1095  NE  ARG A  70       7.748  -4.272  19.913  1.00  0.68           N  
ATOM   1096  CZ  ARG A  70       7.443  -5.111  20.918  1.00  0.68           C  
ATOM   1097  NH1 ARG A  70       7.966  -4.935  22.115  1.00  0.68           N  
ATOM   1098  NH2 ARG A  70       6.620  -6.116  20.696  1.00  0.68           N  
ATOM   1099  H   ARG A  70      10.870  -2.627  16.606  1.00  0.68           H  
ATOM   1100  HA  ARG A  70       9.231  -0.413  16.953  1.00  0.68           H  
ATOM   1101 1HB  ARG A  70      10.820  -1.935  19.043  1.00  0.68           H  
ATOM   1102 2HB  ARG A  70       9.646  -0.700  19.473  1.00  0.68           H  
ATOM   1103 1HG  ARG A  70       7.898  -1.994  18.469  1.00  0.68           H  
ATOM   1104 2HG  ARG A  70       9.031  -3.212  17.961  1.00  0.68           H  
ATOM   1105 1HD  ARG A  70       9.628  -3.520  20.359  1.00  0.68           H  
ATOM   1106 2HD  ARG A  70       8.262  -2.442  20.726  1.00  0.68           H  
ATOM   1107  HE  ARG A  70       7.317  -4.458  18.997  1.00  0.68           H  
ATOM   1108 1HH1 ARG A  70       8.593  -4.164  22.280  1.00  0.68           H  
ATOM   1109 2HH1 ARG A  70       7.734  -5.570  22.866  1.00  0.68           H  
ATOM   1110 1HH2 ARG A  70       6.219  -6.242  19.766  1.00  0.68           H  
ATOM   1111 2HH2 ARG A  70       6.378  -6.749  21.436  1.00  0.68           H  
ATOM   1112  N   THR A  71      12.283   0.379  18.002  1.00  0.67           N  
ATOM   1113  CA  THR A  71      13.073   1.548  18.373  1.00  0.67           C  
ATOM   1114  C   THR A  71      13.213   2.521  17.218  1.00  0.67           C  
ATOM   1115  O   THR A  71      13.037   3.731  17.379  1.00  0.67           O  
ATOM   1116  CB  THR A  71      14.479   1.161  18.852  1.00  0.67           C  
ATOM   1117  OG1 THR A  71      14.387   0.331  20.021  1.00  0.67           O  
ATOM   1118  CG2 THR A  71      15.266   2.421  19.170  1.00  0.67           C  
ATOM   1119  H   THR A  71      12.709  -0.537  17.951  1.00  0.67           H  
ATOM   1120  HA  THR A  71      12.562   2.064  19.186  1.00  0.67           H  
ATOM   1121  HB  THR A  71      14.992   0.607  18.066  1.00  0.67           H  
ATOM   1122  HG1 THR A  71      14.023  -0.527  19.778  1.00  0.67           H  
ATOM   1123 1HG2 THR A  71      16.266   2.151  19.505  1.00  0.67           H  
ATOM   1124 2HG2 THR A  71      15.336   3.038  18.274  1.00  0.67           H  
ATOM   1125 3HG2 THR A  71      14.759   2.978  19.953  1.00  0.67           H  
ATOM   1126  N   ALA A  72      13.539   1.988  16.043  1.00  0.66           N  
ATOM   1127  CA  ALA A  72      13.736   2.821  14.872  1.00  0.66           C  
ATOM   1128  C   ALA A  72      12.458   3.560  14.502  1.00  0.66           C  
ATOM   1129  O   ALA A  72      12.496   4.741  14.143  1.00  0.66           O  
ATOM   1130  CB  ALA A  72      14.204   1.967  13.718  1.00  0.66           C  
ATOM   1131  H   ALA A  72      13.644   0.987  15.968  1.00  0.66           H  
ATOM   1132  HA  ALA A  72      14.499   3.562  15.105  1.00  0.66           H  
ATOM   1133 1HB  ALA A  72      14.375   2.597  12.850  1.00  0.66           H  
ATOM   1134 2HB  ALA A  72      15.129   1.462  13.990  1.00  0.66           H  
ATOM   1135 3HB  ALA A  72      13.437   1.223  13.490  1.00  0.66           H  
ATOM   1136  N   VAL A  73      11.317   2.882  14.624  1.00  0.66           N  
ATOM   1137  CA  VAL A  73      10.047   3.510  14.312  1.00  0.66           C  
ATOM   1138  C   VAL A  73       9.727   4.568  15.345  1.00  0.66           C  
ATOM   1139  O   VAL A  73       9.345   5.682  14.997  1.00  0.66           O  
ATOM   1140  CB  VAL A  73       8.914   2.486  14.243  1.00  0.66           C  
ATOM   1141  CG1 VAL A  73       7.571   3.203  14.089  1.00  0.66           C  
ATOM   1142  CG2 VAL A  73       9.135   1.570  13.066  1.00  0.66           C  
ATOM   1143  H   VAL A  73      11.332   1.907  14.918  1.00  0.66           H  
ATOM   1144  HA  VAL A  73      10.132   3.987  13.337  1.00  0.66           H  
ATOM   1145  HB  VAL A  73       8.898   1.904  15.171  1.00  0.66           H  
ATOM   1146 1HG1 VAL A  73       6.786   2.470  14.044  1.00  0.66           H  
ATOM   1147 2HG1 VAL A  73       7.407   3.862  14.942  1.00  0.66           H  
ATOM   1148 3HG1 VAL A  73       7.571   3.789  13.175  1.00  0.66           H  
ATOM   1149 1HG2 VAL A  73       8.338   0.845  13.039  1.00  0.66           H  
ATOM   1150 2HG2 VAL A  73       9.140   2.151  12.145  1.00  0.66           H  
ATOM   1151 3HG2 VAL A  73      10.081   1.063  13.168  1.00  0.66           H  
ATOM   1152  N   ARG A  74       9.929   4.256  16.623  1.00  0.65           N  
ATOM   1153  CA  ARG A  74       9.675   5.234  17.664  1.00  0.65           C  
ATOM   1154  C   ARG A  74      10.436   6.525  17.408  1.00  0.65           C  
ATOM   1155  O   ARG A  74       9.843   7.606  17.392  1.00  0.65           O  
ATOM   1156  CB  ARG A  74      10.088   4.680  19.024  1.00  0.65           C  
ATOM   1157  CG  ARG A  74       9.864   5.613  20.226  1.00  0.65           C  
ATOM   1158  CD  ARG A  74      10.257   4.962  21.532  1.00  0.65           C  
ATOM   1159  NE  ARG A  74      11.685   4.629  21.620  1.00  0.65           N  
ATOM   1160  CZ  ARG A  74      12.672   5.497  21.951  1.00  0.65           C  
ATOM   1161  NH1 ARG A  74      12.400   6.741  22.247  1.00  0.65           N  
ATOM   1162  NH2 ARG A  74      13.931   5.094  21.995  1.00  0.65           N  
ATOM   1163  H   ARG A  74      10.245   3.325  16.892  1.00  0.65           H  
ATOM   1164  HA  ARG A  74       8.608   5.450  17.683  1.00  0.65           H  
ATOM   1165 1HB  ARG A  74       9.570   3.749  19.204  1.00  0.65           H  
ATOM   1166 2HB  ARG A  74      11.150   4.447  19.002  1.00  0.65           H  
ATOM   1167 1HG  ARG A  74      10.475   6.514  20.108  1.00  0.65           H  
ATOM   1168 2HG  ARG A  74       8.818   5.898  20.283  1.00  0.65           H  
ATOM   1169 1HD  ARG A  74      10.025   5.655  22.346  1.00  0.65           H  
ATOM   1170 2HD  ARG A  74       9.683   4.047  21.665  1.00  0.65           H  
ATOM   1171  HE  ARG A  74      11.953   3.681  21.404  1.00  0.65           H  
ATOM   1172 1HH1 ARG A  74      11.439   7.102  22.250  1.00  0.65           H  
ATOM   1173 2HH1 ARG A  74      13.137   7.377  22.494  1.00  0.65           H  
ATOM   1174 1HH2 ARG A  74      14.168   4.138  21.782  1.00  0.65           H  
ATOM   1175 2HH2 ARG A  74      14.652   5.755  22.244  1.00  0.65           H  
ATOM   1176  N   ASN A  75      11.745   6.411  17.170  1.00  0.64           N  
ATOM   1177  CA  ASN A  75      12.589   7.586  16.995  1.00  0.64           C  
ATOM   1178  C   ASN A  75      12.314   8.356  15.704  1.00  0.64           C  
ATOM   1179  O   ASN A  75      12.153   9.583  15.709  1.00  0.64           O  
ATOM   1180  CB  ASN A  75      14.051   7.160  16.985  1.00  0.64           C  
ATOM   1181  CG  ASN A  75      14.574   6.718  18.328  1.00  0.64           C  
ATOM   1182  OD1 ASN A  75      14.012   6.999  19.388  1.00  0.64           O  
ATOM   1183  ND2 ASN A  75      15.676   6.011  18.295  1.00  0.64           N  
ATOM   1184  H   ASN A  75      12.172   5.483  17.154  1.00  0.64           H  
ATOM   1185  HA  ASN A  75      12.408   8.263  17.831  1.00  0.64           H  
ATOM   1186 1HB  ASN A  75      14.172   6.333  16.277  1.00  0.64           H  
ATOM   1187 2HB  ASN A  75      14.662   7.988  16.627  1.00  0.64           H  
ATOM   1188 1HD2 ASN A  75      16.090   5.687  19.143  1.00  0.64           H  
ATOM   1189 2HD2 ASN A  75      16.103   5.801  17.417  1.00  0.64           H  
ATOM   1190  N   ASN A  76      12.230   7.642  14.583  1.00  0.64           N  
ATOM   1191  CA  ASN A  76      12.099   8.323  13.307  1.00  0.64           C  
ATOM   1192  C   ASN A  76      10.654   8.685  13.013  1.00  0.64           C  
ATOM   1193  O   ASN A  76      10.370   9.760  12.475  1.00  0.64           O  
ATOM   1194  CB  ASN A  76      12.694   7.459  12.224  1.00  0.64           C  
ATOM   1195  CG  ASN A  76      14.192   7.287  12.400  1.00  0.64           C  
ATOM   1196  OD1 ASN A  76      15.009   8.164  12.107  1.00  0.64           O  
ATOM   1197  ND2 ASN A  76      14.563   6.144  12.898  1.00  0.64           N  
ATOM   1198  H   ASN A  76      12.312   6.624  14.596  1.00  0.64           H  
ATOM   1199  HA  ASN A  76      12.657   9.250  13.363  1.00  0.64           H  
ATOM   1200 1HB  ASN A  76      12.215   6.478  12.226  1.00  0.64           H  
ATOM   1201 2HB  ASN A  76      12.507   7.912  11.250  1.00  0.64           H  
ATOM   1202 1HD2 ASN A  76      15.531   5.947  13.049  1.00  0.64           H  
ATOM   1203 2HD2 ASN A  76      13.854   5.458  13.146  1.00  0.64           H  
ATOM   1204  N   GLY A  77       9.732   7.801  13.392  1.00  0.64           N  
ATOM   1205  CA  GLY A  77       8.312   8.030  13.226  1.00  0.64           C  
ATOM   1206  C   GLY A  77       7.917   9.195  14.105  1.00  0.64           C  
ATOM   1207  O   GLY A  77       7.233  10.114  13.654  1.00  0.64           O  
ATOM   1208  H   GLY A  77      10.001   6.934  13.840  1.00  0.64           H  
ATOM   1209 1HA  GLY A  77       8.089   8.260  12.190  1.00  0.64           H  
ATOM   1210 2HA  GLY A  77       7.754   7.135  13.502  1.00  0.64           H  
ATOM   1211  N   GLY A  78       8.366   9.158  15.371  1.00  0.64           N  
ATOM   1212  CA  GLY A  78       8.083  10.188  16.354  1.00  0.64           C  
ATOM   1213  C   GLY A  78       8.543  11.523  15.825  1.00  0.64           C  
ATOM   1214  O   GLY A  78       7.758  12.472  15.767  1.00  0.64           O  
ATOM   1215  H   GLY A  78       8.933   8.378  15.703  1.00  0.64           H  
ATOM   1216 1HA  GLY A  78       7.020  10.218  16.577  1.00  0.64           H  
ATOM   1217 2HA  GLY A  78       8.606   9.951  17.279  1.00  0.64           H  
ATOM   1218  N   GLY A  79       9.805  11.584  15.391  1.00  0.64           N  
ATOM   1219  CA  GLY A  79      10.364  12.796  14.829  1.00  0.64           C  
ATOM   1220  C   GLY A  79       9.497  13.308  13.681  1.00  0.64           C  
ATOM   1221  O   GLY A  79       9.007  14.440  13.735  1.00  0.64           O  
ATOM   1222  H   GLY A  79      10.416  10.766  15.468  1.00  0.64           H  
ATOM   1223 1HA  GLY A  79      10.448  13.557  15.603  1.00  0.64           H  
ATOM   1224 2HA  GLY A  79      11.371  12.587  14.465  1.00  0.64           H  
ATOM   1225  N   HIS A  80       9.257  12.466  12.673  1.00  0.64           N  
ATOM   1226  CA  HIS A  80       8.474  12.856  11.506  1.00  0.64           C  
ATOM   1227  C   HIS A  80       7.092  13.384  11.918  1.00  0.64           C  
ATOM   1228  O   HIS A  80       6.643  14.426  11.416  1.00  0.64           O  
ATOM   1229  CB  HIS A  80       8.356  11.650  10.543  1.00  0.64           C  
ATOM   1230  CG  HIS A  80       7.593  11.883   9.273  1.00  0.64           C  
ATOM   1231  ND1 HIS A  80       7.283  10.858   8.381  1.00  0.64           N  
ATOM   1232  CD2 HIS A  80       7.071  13.003   8.745  1.00  0.64           C  
ATOM   1233  CE1 HIS A  80       6.583  11.358   7.374  1.00  0.64           C  
ATOM   1234  NE2 HIS A  80       6.446  12.648   7.576  1.00  0.64           N  
ATOM   1235  H   HIS A  80       9.654  11.525  12.699  1.00  0.64           H  
ATOM   1236  HA  HIS A  80       8.990  13.655  10.977  1.00  0.64           H  
ATOM   1237 1HB  HIS A  80       9.358  11.307  10.275  1.00  0.64           H  
ATOM   1238 2HB  HIS A  80       7.874  10.825  11.073  1.00  0.64           H  
ATOM   1239  HD2 HIS A  80       7.125  14.000   9.174  1.00  0.64           H  
ATOM   1240  HE1 HIS A  80       6.188  10.806   6.521  1.00  0.64           H  
ATOM   1241  HE2 HIS A  80       5.955  13.284   6.976  1.00  0.64           H  
ATOM   1242  N   ALA A  81       6.407  12.677  12.822  1.00  0.65           N  
ATOM   1243  CA  ALA A  81       5.082  13.092  13.262  1.00  0.65           C  
ATOM   1244  C   ALA A  81       5.100  14.435  13.964  1.00  0.65           C  
ATOM   1245  O   ALA A  81       4.276  15.312  13.679  1.00  0.65           O  
ATOM   1246  CB  ALA A  81       4.519  12.065  14.221  1.00  0.65           C  
ATOM   1247  H   ALA A  81       6.812  11.827  13.210  1.00  0.65           H  
ATOM   1248  HA  ALA A  81       4.444  13.173  12.383  1.00  0.65           H  
ATOM   1249 1HB  ALA A  81       3.518  12.360  14.534  1.00  0.65           H  
ATOM   1250 2HB  ALA A  81       4.475  11.097  13.737  1.00  0.65           H  
ATOM   1251 3HB  ALA A  81       5.168  11.997  15.096  1.00  0.65           H  
ATOM   1252  N   ASN A  82       6.070  14.623  14.854  1.00  0.66           N  
ATOM   1253  CA  ASN A  82       6.138  15.848  15.623  1.00  0.66           C  
ATOM   1254  C   ASN A  82       6.468  17.027  14.734  1.00  0.66           C  
ATOM   1255  O   ASN A  82       5.924  18.123  14.908  1.00  0.66           O  
ATOM   1256  CB  ASN A  82       7.137  15.699  16.743  1.00  0.66           C  
ATOM   1257  CG  ASN A  82       6.641  14.804  17.851  1.00  0.66           C  
ATOM   1258  OD1 ASN A  82       5.415  14.561  18.008  1.00  0.66           O  
ATOM   1259  ND2 ASN A  82       7.570  14.322  18.632  1.00  0.66           N  
ATOM   1260  H   ASN A  82       6.752  13.883  15.035  1.00  0.66           H  
ATOM   1261  HA  ASN A  82       5.156  16.034  16.057  1.00  0.66           H  
ATOM   1262 1HB  ASN A  82       8.081  15.309  16.349  1.00  0.66           H  
ATOM   1263 2HB  ASN A  82       7.321  16.656  17.155  1.00  0.66           H  
ATOM   1264 1HD2 ASN A  82       7.333  13.724  19.394  1.00  0.66           H  
ATOM   1265 2HD2 ASN A  82       8.529  14.549  18.462  1.00  0.66           H  
ATOM   1266  N   HIS A  83       7.315  16.786  13.739  1.00  0.67           N  
ATOM   1267  CA  HIS A  83       7.710  17.822  12.810  1.00  0.67           C  
ATOM   1268  C   HIS A  83       6.575  18.195  11.872  1.00  0.67           C  
ATOM   1269  O   HIS A  83       6.375  19.374  11.553  1.00  0.67           O  
ATOM   1270  CB  HIS A  83       8.904  17.380  11.991  1.00  0.67           C  
ATOM   1271  CG  HIS A  83      10.210  17.360  12.725  1.00  0.67           C  
ATOM   1272  ND1 HIS A  83      10.757  18.489  13.277  1.00  0.67           N  
ATOM   1273  CD2 HIS A  83      11.109  16.373  12.942  1.00  0.67           C  
ATOM   1274  CE1 HIS A  83      11.918  18.184  13.833  1.00  0.67           C  
ATOM   1275  NE2 HIS A  83      12.143  16.914  13.646  1.00  0.67           N  
ATOM   1276  H   HIS A  83       7.732  15.858  13.650  1.00  0.67           H  
ATOM   1277  HA  HIS A  83       7.992  18.712  13.356  1.00  0.67           H  
ATOM   1278 1HB  HIS A  83       8.721  16.368  11.627  1.00  0.67           H  
ATOM   1279 2HB  HIS A  83       8.964  18.000  11.145  1.00  0.67           H  
ATOM   1280  HD2 HIS A  83      11.031  15.345  12.618  1.00  0.67           H  
ATOM   1281  HE1 HIS A  83      12.584  18.859  14.351  1.00  0.67           H  
ATOM   1282  HE2 HIS A  83      12.964  16.416  13.968  1.00  0.67           H  
ATOM   1283  N   SER A  84       5.795  17.202  11.450  1.00  0.67           N  
ATOM   1284  CA  SER A  84       4.686  17.476  10.563  1.00  0.67           C  
ATOM   1285  C   SER A  84       3.690  18.380  11.288  1.00  0.67           C  
ATOM   1286  O   SER A  84       3.210  19.374  10.727  1.00  0.67           O  
ATOM   1287  CB  SER A  84       4.041  16.170  10.161  1.00  0.67           C  
ATOM   1288  OG  SER A  84       4.933  15.388   9.425  1.00  0.67           O  
ATOM   1289  H   SER A  84       5.995  16.236  11.713  1.00  0.67           H  
ATOM   1290  HA  SER A  84       5.056  17.993   9.678  1.00  0.67           H  
ATOM   1291 1HB  SER A  84       3.728  15.625  11.054  1.00  0.67           H  
ATOM   1292 2HB  SER A  84       3.153  16.371   9.569  1.00  0.67           H  
ATOM   1293  HG  SER A  84       5.598  15.068  10.085  1.00  0.67           H  
ATOM   1294  N   LEU A  85       3.422  18.061  12.560  1.00  0.67           N  
ATOM   1295  CA  LEU A  85       2.526  18.859  13.384  1.00  0.67           C  
ATOM   1296  C   LEU A  85       3.080  20.259  13.644  1.00  0.67           C  
ATOM   1297  O   LEU A  85       2.349  21.246  13.556  1.00  0.67           O  
ATOM   1298  CB  LEU A  85       2.275  18.118  14.691  1.00  0.67           C  
ATOM   1299  CG  LEU A  85       1.414  16.885  14.588  1.00  0.67           C  
ATOM   1300  CD1 LEU A  85       1.474  16.137  15.901  1.00  0.67           C  
ATOM   1301  CD2 LEU A  85      -0.025  17.329  14.271  1.00  0.67           C  
ATOM   1302  H   LEU A  85       3.842  17.218  12.962  1.00  0.67           H  
ATOM   1303  HA  LEU A  85       1.578  18.954  12.859  1.00  0.67           H  
ATOM   1304 1HB  LEU A  85       3.243  17.780  15.041  1.00  0.67           H  
ATOM   1305 2HB  LEU A  85       1.836  18.802  15.418  1.00  0.67           H  
ATOM   1306  HG  LEU A  85       1.787  16.228  13.799  1.00  0.67           H  
ATOM   1307 1HD1 LEU A  85       0.849  15.245  15.854  1.00  0.67           H  
ATOM   1308 2HD1 LEU A  85       2.507  15.846  16.108  1.00  0.67           H  
ATOM   1309 3HD1 LEU A  85       1.121  16.793  16.668  1.00  0.67           H  
ATOM   1310 1HD2 LEU A  85      -0.669  16.452  14.199  1.00  0.67           H  
ATOM   1311 2HD2 LEU A  85      -0.390  17.984  15.067  1.00  0.67           H  
ATOM   1312 3HD2 LEU A  85      -0.038  17.869  13.322  1.00  0.67           H  
ATOM   1313  N   PHE A  86       4.387  20.360  13.877  1.00  0.67           N  
ATOM   1314  CA  PHE A  86       5.023  21.651  14.104  1.00  0.67           C  
ATOM   1315  C   PHE A  86       4.759  22.571  12.935  1.00  0.67           C  
ATOM   1316  O   PHE A  86       4.272  23.679  13.114  1.00  0.67           O  
ATOM   1317  CB  PHE A  86       6.520  21.448  14.302  1.00  0.67           C  
ATOM   1318  CG  PHE A  86       7.408  22.665  14.473  1.00  0.67           C  
ATOM   1319  CD1 PHE A  86       7.460  23.355  15.664  1.00  0.67           C  
ATOM   1320  CD2 PHE A  86       8.234  23.077  13.443  1.00  0.67           C  
ATOM   1321  CE1 PHE A  86       8.304  24.438  15.823  1.00  0.67           C  
ATOM   1322  CE2 PHE A  86       9.087  24.152  13.599  1.00  0.67           C  
ATOM   1323  CZ  PHE A  86       9.121  24.833  14.794  1.00  0.67           C  
ATOM   1324  H   PHE A  86       4.956  19.518  13.955  1.00  0.67           H  
ATOM   1325  HA  PHE A  86       4.601  22.097  15.007  1.00  0.67           H  
ATOM   1326 1HB  PHE A  86       6.631  20.830  15.140  1.00  0.67           H  
ATOM   1327 2HB  PHE A  86       6.903  20.893  13.459  1.00  0.67           H  
ATOM   1328  HD1 PHE A  86       6.825  23.034  16.473  1.00  0.67           H  
ATOM   1329  HD2 PHE A  86       8.210  22.534  12.501  1.00  0.67           H  
ATOM   1330  HE1 PHE A  86       8.324  24.979  16.757  1.00  0.67           H  
ATOM   1331  HE2 PHE A  86       9.732  24.461  12.783  1.00  0.67           H  
ATOM   1332  HZ  PHE A  86       9.790  25.685  14.923  1.00  0.67           H  
ATOM   1333  N   TRP A  87       5.032  22.116  11.719  1.00  0.67           N  
ATOM   1334  CA  TRP A  87       4.815  23.008  10.589  1.00  0.67           C  
ATOM   1335  C   TRP A  87       3.342  23.253  10.283  1.00  0.67           C  
ATOM   1336  O   TRP A  87       2.967  24.358   9.893  1.00  0.67           O  
ATOM   1337  CB  TRP A  87       5.563  22.517   9.374  1.00  0.67           C  
ATOM   1338  CG  TRP A  87       7.007  22.798   9.531  1.00  0.67           C  
ATOM   1339  CD1 TRP A  87       8.003  21.917   9.643  1.00  0.67           C  
ATOM   1340  CD2 TRP A  87       7.615  24.101   9.670  1.00  0.67           C  
ATOM   1341  NE1 TRP A  87       9.204  22.588   9.824  1.00  0.67           N  
ATOM   1342  CE2 TRP A  87       8.975  23.901   9.843  1.00  0.67           C  
ATOM   1343  CE3 TRP A  87       7.120  25.397   9.670  1.00  0.67           C  
ATOM   1344  CZ2 TRP A  87       9.850  24.943  10.018  1.00  0.67           C  
ATOM   1345  CZ3 TRP A  87       8.006  26.431   9.856  1.00  0.67           C  
ATOM   1346  CH2 TRP A  87       9.324  26.204  10.026  1.00  0.67           C  
ATOM   1347  H   TRP A  87       5.412  21.175  11.592  1.00  0.67           H  
ATOM   1348  HA  TRP A  87       5.252  23.970  10.848  1.00  0.67           H  
ATOM   1349 1HB  TRP A  87       5.419  21.437   9.267  1.00  0.67           H  
ATOM   1350 2HB  TRP A  87       5.185  23.002   8.482  1.00  0.67           H  
ATOM   1351  HD1 TRP A  87       7.876  20.835   9.608  1.00  0.67           H  
ATOM   1352  HE1 TRP A  87      10.137  22.186   9.964  1.00  0.67           H  
ATOM   1353  HE3 TRP A  87       6.056  25.586   9.540  1.00  0.67           H  
ATOM   1354  HZ2 TRP A  87      10.921  24.782  10.164  1.00  0.67           H  
ATOM   1355  HZ3 TRP A  87       7.625  27.425   9.877  1.00  0.67           H  
ATOM   1356  HH2 TRP A  87       9.977  27.038  10.182  1.00  0.67           H  
ATOM   1357  N   THR A  88       2.488  22.271  10.555  1.00  0.67           N  
ATOM   1358  CA  THR A  88       1.049  22.403  10.349  1.00  0.67           C  
ATOM   1359  C   THR A  88       0.498  23.579  11.148  1.00  0.67           C  
ATOM   1360  O   THR A  88      -0.392  24.306  10.700  1.00  0.67           O  
ATOM   1361  CB  THR A  88       0.321  21.110  10.771  1.00  0.67           C  
ATOM   1362  OG1 THR A  88       0.741  20.023   9.929  1.00  0.67           O  
ATOM   1363  CG2 THR A  88      -1.167  21.269  10.736  1.00  0.67           C  
ATOM   1364  H   THR A  88       2.841  21.368  10.875  1.00  0.67           H  
ATOM   1365  HA  THR A  88       0.863  22.587   9.293  1.00  0.67           H  
ATOM   1366  HB  THR A  88       0.601  20.876  11.787  1.00  0.67           H  
ATOM   1367  HG1 THR A  88       1.705  19.875  10.052  1.00  0.67           H  
ATOM   1368 1HG2 THR A  88      -1.640  20.345  11.065  1.00  0.67           H  
ATOM   1369 2HG2 THR A  88      -1.428  22.066  11.405  1.00  0.67           H  
ATOM   1370 3HG2 THR A  88      -1.492  21.508   9.726  1.00  0.67           H  
ATOM   1371  N   LEU A  89       1.030  23.740  12.347  1.00  0.67           N  
ATOM   1372  CA  LEU A  89       0.602  24.749  13.290  1.00  0.67           C  
ATOM   1373  C   LEU A  89       1.323  26.090  13.200  1.00  0.67           C  
ATOM   1374  O   LEU A  89       1.103  26.957  14.048  1.00  0.67           O  
ATOM   1375  CB  LEU A  89       0.757  24.136  14.656  1.00  0.67           C  
ATOM   1376  CG  LEU A  89      -0.097  22.938  14.748  1.00  0.67           C  
ATOM   1377  CD1 LEU A  89       0.122  22.275  15.957  1.00  0.67           C  
ATOM   1378  CD2 LEU A  89      -1.497  23.379  14.628  1.00  0.67           C  
ATOM   1379  H   LEU A  89       1.750  23.078  12.645  1.00  0.67           H  
ATOM   1380  HA  LEU A  89      -0.454  24.933  13.112  1.00  0.67           H  
ATOM   1381 1HB  LEU A  89       1.803  23.841  14.806  1.00  0.67           H  
ATOM   1382 2HB  LEU A  89       0.457  24.850  15.418  1.00  0.67           H  
ATOM   1383  HG  LEU A  89       0.143  22.256  13.942  1.00  0.67           H  
ATOM   1384 1HD1 LEU A  89      -0.512  21.396  16.003  1.00  0.67           H  
ATOM   1385 2HD1 LEU A  89       1.167  21.976  16.042  1.00  0.67           H  
ATOM   1386 3HD1 LEU A  89      -0.146  22.974  16.716  1.00  0.67           H  
ATOM   1387 1HD2 LEU A  89      -2.144  22.536  14.675  1.00  0.67           H  
ATOM   1388 2HD2 LEU A  89      -1.739  24.062  15.430  1.00  0.67           H  
ATOM   1389 3HD2 LEU A  89      -1.610  23.878  13.683  1.00  0.67           H  
ATOM   1390  N   LEU A  90       2.187  26.269  12.208  1.00  0.68           N  
ATOM   1391  CA  LEU A  90       2.870  27.544  12.026  1.00  0.68           C  
ATOM   1392  C   LEU A  90       2.253  28.314  10.862  1.00  0.68           C  
ATOM   1393  O   LEU A  90       1.904  27.723   9.843  1.00  0.68           O  
ATOM   1394  CB  LEU A  90       4.369  27.289  11.886  1.00  0.68           C  
ATOM   1395  CG  LEU A  90       4.983  26.750  13.178  1.00  0.68           C  
ATOM   1396  CD1 LEU A  90       6.383  26.344  12.980  1.00  0.68           C  
ATOM   1397  CD2 LEU A  90       4.939  27.811  14.171  1.00  0.68           C  
ATOM   1398  H   LEU A  90       2.361  25.524  11.532  1.00  0.68           H  
ATOM   1399  HA  LEU A  90       2.730  28.136  12.924  1.00  0.68           H  
ATOM   1400 1HB  LEU A  90       4.527  26.557  11.099  1.00  0.68           H  
ATOM   1401 2HB  LEU A  90       4.866  28.215  11.625  1.00  0.68           H  
ATOM   1402  HG  LEU A  90       4.418  25.924  13.536  1.00  0.68           H  
ATOM   1403 1HD1 LEU A  90       6.759  26.001  13.924  1.00  0.68           H  
ATOM   1404 2HD1 LEU A  90       6.427  25.541  12.269  1.00  0.68           H  
ATOM   1405 3HD1 LEU A  90       6.974  27.184  12.632  1.00  0.68           H  
ATOM   1406 1HD2 LEU A  90       5.366  27.464  15.103  1.00  0.68           H  
ATOM   1407 2HD2 LEU A  90       5.515  28.620  13.777  1.00  0.68           H  
ATOM   1408 3HD2 LEU A  90       3.907  28.129  14.339  1.00  0.68           H  
ATOM   1409  N   SER A  91       2.120  29.635  11.010  1.00  0.69           N  
ATOM   1410  CA  SER A  91       1.490  30.441   9.959  1.00  0.69           C  
ATOM   1411  C   SER A  91       1.913  31.888   9.883  1.00  0.69           C  
ATOM   1412  O   SER A  91       2.074  32.572  10.890  1.00  0.69           O  
ATOM   1413  CB  SER A  91      -0.010  30.452  10.153  1.00  0.69           C  
ATOM   1414  OG  SER A  91      -0.653  31.273   9.200  1.00  0.69           O  
ATOM   1415  H   SER A  91       2.425  30.066  11.883  1.00  0.69           H  
ATOM   1416  HA  SER A  91       1.731  29.981   9.004  1.00  0.69           H  
ATOM   1417 1HB  SER A  91      -0.390  29.439  10.066  1.00  0.69           H  
ATOM   1418 2HB  SER A  91      -0.239  30.806  11.157  1.00  0.69           H  
ATOM   1419  HG  SER A  91      -0.757  30.717   8.407  1.00  0.69           H  
ATOM   1420  N   SER A  92       1.976  32.394   8.659  1.00  0.70           N  
ATOM   1421  CA  SER A  92       2.310  33.788   8.401  1.00  0.70           C  
ATOM   1422  C   SER A  92       1.255  34.760   8.929  1.00  0.70           C  
ATOM   1423  O   SER A  92       1.517  35.957   9.048  1.00  0.70           O  
ATOM   1424  CB  SER A  92       2.506  33.988   6.921  1.00  0.70           C  
ATOM   1425  OG  SER A  92       1.304  33.843   6.226  1.00  0.70           O  
ATOM   1426  H   SER A  92       1.809  31.779   7.875  1.00  0.70           H  
ATOM   1427  HA  SER A  92       3.249  34.015   8.904  1.00  0.70           H  
ATOM   1428 1HB  SER A  92       2.928  34.974   6.736  1.00  0.70           H  
ATOM   1429 2HB  SER A  92       3.213  33.256   6.569  1.00  0.70           H  
ATOM   1430  HG  SER A  92       0.701  34.491   6.611  1.00  0.70           H  
ATOM   1431  N   ASN A  93       0.054  34.247   9.215  1.00  0.70           N  
ATOM   1432  CA  ASN A  93      -1.033  35.056   9.745  1.00  0.70           C  
ATOM   1433  C   ASN A  93      -1.371  34.659  11.185  1.00  0.70           C  
ATOM   1434  O   ASN A  93      -2.462  34.955  11.681  1.00  0.70           O  
ATOM   1435  CB  ASN A  93      -2.255  34.950   8.856  1.00  0.70           C  
ATOM   1436  CG  ASN A  93      -2.055  35.596   7.507  1.00  0.70           C  
ATOM   1437  OD1 ASN A  93      -2.040  36.826   7.394  1.00  0.70           O  
ATOM   1438  ND2 ASN A  93      -1.909  34.792   6.482  1.00  0.70           N  
ATOM   1439  H   ASN A  93      -0.107  33.247   9.100  1.00  0.70           H  
ATOM   1440  HA  ASN A  93      -0.713  36.098   9.770  1.00  0.70           H  
ATOM   1441 1HB  ASN A  93      -2.499  33.895   8.709  1.00  0.70           H  
ATOM   1442 2HB  ASN A  93      -3.107  35.417   9.350  1.00  0.70           H  
ATOM   1443 1HD2 ASN A  93      -1.779  35.171   5.563  1.00  0.70           H  
ATOM   1444 2HD2 ASN A  93      -1.935  33.800   6.613  1.00  0.70           H  
ATOM   1445  N   GLY A  94      -0.442  33.971  11.851  1.00  0.69           N  
ATOM   1446  CA  GLY A  94      -0.644  33.533  13.223  1.00  0.69           C  
ATOM   1447  C   GLY A  94      -0.139  34.568  14.221  1.00  0.69           C  
ATOM   1448  O   GLY A  94       0.024  35.744  13.893  1.00  0.69           O  
ATOM   1449  H   GLY A  94       0.444  33.729  11.408  1.00  0.69           H  
ATOM   1450 1HA  GLY A  94      -1.700  33.327  13.396  1.00  0.69           H  
ATOM   1451 2HA  GLY A  94      -0.106  32.596  13.372  1.00  0.69           H  
ATOM   1452  N   GLY A  95       0.083  34.128  15.454  1.00  0.68           N  
ATOM   1453  CA  GLY A  95       0.565  35.013  16.517  1.00  0.68           C  
ATOM   1454  C   GLY A  95      -0.505  35.738  17.333  1.00  0.68           C  
ATOM   1455  O   GLY A  95      -0.184  36.578  18.177  1.00  0.68           O  
ATOM   1456  H   GLY A  95      -0.086  33.139  15.649  1.00  0.68           H  
ATOM   1457 1HA  GLY A  95       1.163  34.425  17.195  1.00  0.68           H  
ATOM   1458 2HA  GLY A  95       1.237  35.749  16.080  1.00  0.68           H  
ATOM   1459  N   GLY A  96      -1.769  35.438  17.087  1.00  0.68           N  
ATOM   1460  CA  GLY A  96      -2.838  36.074  17.841  1.00  0.68           C  
ATOM   1461  C   GLY A  96      -3.122  35.253  19.091  1.00  0.68           C  
ATOM   1462  O   GLY A  96      -2.317  34.415  19.491  1.00  0.68           O  
ATOM   1463  H   GLY A  96      -1.985  34.760  16.372  1.00  0.68           H  
ATOM   1464 1HA  GLY A  96      -2.552  37.089  18.116  1.00  0.68           H  
ATOM   1465 2HA  GLY A  96      -3.735  36.138  17.228  1.00  0.68           H  
ATOM   1466  N   GLU A  97      -4.249  35.512  19.725  1.00  0.68           N  
ATOM   1467  CA  GLU A  97      -4.630  34.766  20.915  1.00  0.68           C  
ATOM   1468  C   GLU A  97      -5.425  33.544  20.454  1.00  0.68           C  
ATOM   1469  O   GLU A  97      -5.958  33.566  19.344  1.00  0.68           O  
ATOM   1470  CB  GLU A  97      -5.442  35.659  21.864  1.00  0.68           C  
ATOM   1471  CG  GLU A  97      -4.656  36.838  22.419  1.00  0.68           C  
ATOM   1472  CD  GLU A  97      -5.430  37.661  23.420  1.00  0.68           C  
ATOM   1473  OE1 GLU A  97      -6.622  37.493  23.511  1.00  0.68           O  
ATOM   1474  OE2 GLU A  97      -4.821  38.453  24.100  1.00  0.68           O  
ATOM   1475  H   GLU A  97      -4.866  36.227  19.368  1.00  0.68           H  
ATOM   1476  HA  GLU A  97      -3.723  34.439  21.418  1.00  0.68           H  
ATOM   1477 1HB  GLU A  97      -6.293  36.067  21.320  1.00  0.68           H  
ATOM   1478 2HB  GLU A  97      -5.846  35.096  22.695  1.00  0.68           H  
ATOM   1479 1HG  GLU A  97      -3.753  36.470  22.887  1.00  0.68           H  
ATOM   1480 2HG  GLU A  97      -4.359  37.476  21.588  1.00  0.68           H  
ATOM   1481  N   PRO A  98      -5.513  32.467  21.246  1.00  0.68           N  
ATOM   1482  CA  PRO A  98      -6.314  31.308  20.964  1.00  0.68           C  
ATOM   1483  C   PRO A  98      -7.769  31.692  20.963  1.00  0.68           C  
ATOM   1484  O   PRO A  98      -8.179  32.617  21.668  1.00  0.68           O  
ATOM   1485  CB  PRO A  98      -5.959  30.350  22.100  1.00  0.68           C  
ATOM   1486  CG  PRO A  98      -5.417  31.226  23.183  1.00  0.68           C  
ATOM   1487  CD  PRO A  98      -4.728  32.354  22.450  1.00  0.68           C  
ATOM   1488  HA  PRO A  98      -6.028  30.897  20.008  1.00  0.68           H  
ATOM   1489 1HB  PRO A  98      -6.860  29.805  22.409  1.00  0.68           H  
ATOM   1490 2HB  PRO A  98      -5.258  29.610  21.776  1.00  0.68           H  
ATOM   1491 1HG  PRO A  98      -6.230  31.575  23.836  1.00  0.68           H  
ATOM   1492 2HG  PRO A  98      -4.728  30.658  23.814  1.00  0.68           H  
ATOM   1493 1HD  PRO A  98      -4.764  33.237  23.063  1.00  0.68           H  
ATOM   1494 2HD  PRO A  98      -3.712  32.071  22.174  1.00  0.68           H  
ATOM   1495  N   THR A  99      -8.549  30.969  20.173  1.00  0.69           N  
ATOM   1496  CA  THR A  99      -9.981  31.193  20.057  1.00  0.69           C  
ATOM   1497  C   THR A  99     -10.746  29.896  20.302  1.00  0.69           C  
ATOM   1498  O   THR A  99     -10.143  28.842  20.522  1.00  0.69           O  
ATOM   1499  CB  THR A  99     -10.315  31.757  18.657  1.00  0.69           C  
ATOM   1500  OG1 THR A  99     -10.033  30.758  17.657  1.00  0.69           O  
ATOM   1501  CG2 THR A  99      -9.464  32.993  18.378  1.00  0.69           C  
ATOM   1502  H   THR A  99      -8.133  30.238  19.615  1.00  0.69           H  
ATOM   1503  HA  THR A  99     -10.289  31.921  20.808  1.00  0.69           H  
ATOM   1504  HB  THR A  99     -11.366  32.029  18.609  1.00  0.69           H  
ATOM   1505  HG1 THR A  99      -9.841  31.176  16.795  1.00  0.69           H  
ATOM   1506 1HG2 THR A  99      -9.706  33.381  17.390  1.00  0.69           H  
ATOM   1507 2HG2 THR A  99      -9.669  33.755  19.130  1.00  0.69           H  
ATOM   1508 3HG2 THR A  99      -8.407  32.733  18.406  1.00  0.69           H  
ATOM   1509  N   GLY A 100     -12.070  29.991  20.324  1.00  0.69           N  
ATOM   1510  CA  GLY A 100     -12.930  28.818  20.434  1.00  0.69           C  
ATOM   1511  C   GLY A 100     -12.717  28.011  21.704  1.00  0.69           C  
ATOM   1512  O   GLY A 100     -12.411  28.554  22.774  1.00  0.69           O  
ATOM   1513  H   GLY A 100     -12.494  30.897  20.196  1.00  0.69           H  
ATOM   1514 1HA  GLY A 100     -13.972  29.134  20.380  1.00  0.69           H  
ATOM   1515 2HA  GLY A 100     -12.758  28.175  19.572  1.00  0.69           H  
ATOM   1516  N   ASP A 101     -12.890  26.699  21.569  1.00  0.69           N  
ATOM   1517  CA  ASP A 101     -12.780  25.791  22.692  1.00  0.69           C  
ATOM   1518  C   ASP A 101     -11.392  25.797  23.308  1.00  0.69           C  
ATOM   1519  O   ASP A 101     -11.273  25.687  24.524  1.00  0.69           O  
ATOM   1520  CB  ASP A 101     -13.172  24.385  22.282  1.00  0.69           C  
ATOM   1521  CG  ASP A 101     -14.668  24.252  22.024  1.00  0.69           C  
ATOM   1522  OD1 ASP A 101     -15.392  25.159  22.367  1.00  0.69           O  
ATOM   1523  OD2 ASP A 101     -15.078  23.242  21.511  1.00  0.69           O  
ATOM   1524  H   ASP A 101     -13.108  26.325  20.657  1.00  0.69           H  
ATOM   1525  HA  ASP A 101     -13.482  26.119  23.458  1.00  0.69           H  
ATOM   1526 1HB  ASP A 101     -12.620  24.094  21.384  1.00  0.69           H  
ATOM   1527 2HB  ASP A 101     -12.902  23.708  23.072  1.00  0.69           H  
ATOM   1528  N   VAL A 102     -10.342  25.951  22.499  1.00  0.68           N  
ATOM   1529  CA  VAL A 102      -9.004  26.015  23.078  1.00  0.68           C  
ATOM   1530  C   VAL A 102      -8.848  27.228  23.968  1.00  0.68           C  
ATOM   1531  O   VAL A 102      -8.281  27.120  25.052  1.00  0.68           O  
ATOM   1532  CB  VAL A 102      -7.914  25.975  22.017  1.00  0.68           C  
ATOM   1533  CG1 VAL A 102      -6.554  26.291  22.622  1.00  0.68           C  
ATOM   1534  CG2 VAL A 102      -7.885  24.622  21.511  1.00  0.68           C  
ATOM   1535  H   VAL A 102     -10.475  26.023  21.487  1.00  0.68           H  
ATOM   1536  HA  VAL A 102      -8.867  25.125  23.691  1.00  0.68           H  
ATOM   1537  HB  VAL A 102      -8.137  26.695  21.221  1.00  0.68           H  
ATOM   1538 1HG1 VAL A 102      -5.787  26.232  21.856  1.00  0.68           H  
ATOM   1539 2HG1 VAL A 102      -6.580  27.294  23.030  1.00  0.68           H  
ATOM   1540 3HG1 VAL A 102      -6.330  25.579  23.416  1.00  0.68           H  
ATOM   1541 1HG2 VAL A 102      -7.134  24.517  20.750  1.00  0.68           H  
ATOM   1542 2HG2 VAL A 102      -7.665  23.944  22.331  1.00  0.68           H  
ATOM   1543 3HG2 VAL A 102      -8.865  24.397  21.105  1.00  0.68           H  
ATOM   1544  N   ALA A 103      -9.358  28.385  23.544  1.00  0.67           N  
ATOM   1545  CA  ALA A 103      -9.254  29.561  24.405  1.00  0.67           C  
ATOM   1546  C   ALA A 103      -9.919  29.311  25.745  1.00  0.67           C  
ATOM   1547  O   ALA A 103      -9.409  29.723  26.798  1.00  0.67           O  
ATOM   1548  CB  ALA A 103      -9.927  30.745  23.770  1.00  0.67           C  
ATOM   1549  H   ALA A 103      -9.802  28.450  22.624  1.00  0.67           H  
ATOM   1550  HA  ALA A 103      -8.199  29.773  24.570  1.00  0.67           H  
ATOM   1551 1HB  ALA A 103      -9.829  31.615  24.411  1.00  0.67           H  
ATOM   1552 2HB  ALA A 103      -9.474  30.930  22.856  1.00  0.67           H  
ATOM   1553 3HB  ALA A 103     -10.980  30.525  23.613  1.00  0.67           H  
ATOM   1554  N   ASP A 104     -11.056  28.611  25.714  1.00  0.65           N  
ATOM   1555  CA  ASP A 104     -11.774  28.319  26.941  1.00  0.65           C  
ATOM   1556  C   ASP A 104     -11.018  27.302  27.777  1.00  0.65           C  
ATOM   1557  O   ASP A 104     -10.865  27.478  28.988  1.00  0.65           O  
ATOM   1558  CB  ASP A 104     -13.190  27.825  26.643  1.00  0.65           C  
ATOM   1559  CG  ASP A 104     -14.016  27.616  27.914  1.00  0.65           C  
ATOM   1560  OD1 ASP A 104     -14.182  28.548  28.685  1.00  0.65           O  
ATOM   1561  OD2 ASP A 104     -14.514  26.529  28.144  1.00  0.65           O  
ATOM   1562  H   ASP A 104     -11.437  28.315  24.809  1.00  0.65           H  
ATOM   1563  HA  ASP A 104     -11.854  29.239  27.516  1.00  0.65           H  
ATOM   1564 1HB  ASP A 104     -13.697  28.538  25.993  1.00  0.65           H  
ATOM   1565 2HB  ASP A 104     -13.132  26.877  26.100  1.00  0.65           H  
ATOM   1566  N   ALA A 105     -10.529  26.248  27.133  1.00  0.64           N  
ATOM   1567  CA  ALA A 105      -9.802  25.201  27.819  1.00  0.64           C  
ATOM   1568  C   ALA A 105      -8.556  25.777  28.489  1.00  0.64           C  
ATOM   1569  O   ALA A 105      -8.236  25.420  29.628  1.00  0.64           O  
ATOM   1570  CB  ALA A 105      -9.453  24.110  26.827  1.00  0.64           C  
ATOM   1571  H   ALA A 105     -10.687  26.158  26.136  1.00  0.64           H  
ATOM   1572  HA  ALA A 105     -10.444  24.789  28.596  1.00  0.64           H  
ATOM   1573 1HB  ALA A 105      -8.929  23.308  27.333  1.00  0.64           H  
ATOM   1574 2HB  ALA A 105     -10.370  23.720  26.380  1.00  0.64           H  
ATOM   1575 3HB  ALA A 105      -8.831  24.529  26.050  1.00  0.64           H  
ATOM   1576  N   ILE A 106      -7.875  26.706  27.809  1.00  0.63           N  
ATOM   1577  CA  ILE A 106      -6.714  27.356  28.389  1.00  0.63           C  
ATOM   1578  C   ILE A 106      -7.094  28.235  29.568  1.00  0.63           C  
ATOM   1579  O   ILE A 106      -6.472  28.165  30.640  1.00  0.63           O  
ATOM   1580  CB  ILE A 106      -5.898  28.170  27.346  1.00  0.63           C  
ATOM   1581  CG1 ILE A 106      -5.184  27.222  26.348  1.00  0.63           C  
ATOM   1582  CG2 ILE A 106      -4.945  29.135  28.007  1.00  0.63           C  
ATOM   1583  CD1 ILE A 106      -4.545  27.928  25.169  1.00  0.63           C  
ATOM   1584  H   ILE A 106      -8.164  26.953  26.864  1.00  0.63           H  
ATOM   1585  HA  ILE A 106      -6.072  26.567  28.753  1.00  0.63           H  
ATOM   1586  HB  ILE A 106      -6.605  28.752  26.747  1.00  0.63           H  
ATOM   1587 1HG1 ILE A 106      -4.412  26.664  26.873  1.00  0.63           H  
ATOM   1588 2HG1 ILE A 106      -5.917  26.526  25.958  1.00  0.63           H  
ATOM   1589 1HG2 ILE A 106      -4.439  29.689  27.237  1.00  0.63           H  
ATOM   1590 2HG2 ILE A 106      -5.500  29.817  28.645  1.00  0.63           H  
ATOM   1591 3HG2 ILE A 106      -4.235  28.619  28.594  1.00  0.63           H  
ATOM   1592 1HD1 ILE A 106      -4.076  27.194  24.511  1.00  0.63           H  
ATOM   1593 2HD1 ILE A 106      -5.313  28.468  24.624  1.00  0.63           H  
ATOM   1594 3HD1 ILE A 106      -3.790  28.627  25.527  1.00  0.63           H  
ATOM   1595  N   SER A 107      -8.152  29.025  29.405  1.00  0.63           N  
ATOM   1596  CA  SER A 107      -8.596  29.905  30.466  1.00  0.63           C  
ATOM   1597  C   SER A 107      -8.964  29.099  31.716  1.00  0.63           C  
ATOM   1598  O   SER A 107      -8.652  29.501  32.835  1.00  0.63           O  
ATOM   1599  CB  SER A 107      -9.791  30.699  29.990  1.00  0.63           C  
ATOM   1600  OG  SER A 107      -9.441  31.538  28.913  1.00  0.63           O  
ATOM   1601  H   SER A 107      -8.646  29.053  28.510  1.00  0.63           H  
ATOM   1602  HA  SER A 107      -7.785  30.588  30.716  1.00  0.63           H  
ATOM   1603 1HB  SER A 107     -10.583  30.017  29.681  1.00  0.63           H  
ATOM   1604 2HB  SER A 107     -10.176  31.297  30.812  1.00  0.63           H  
ATOM   1605  HG  SER A 107      -9.283  30.931  28.147  1.00  0.63           H  
ATOM   1606  N   LYS A 108      -9.601  27.940  31.527  1.00  0.63           N  
ATOM   1607  CA  LYS A 108      -9.997  27.107  32.656  1.00  0.63           C  
ATOM   1608  C   LYS A 108      -8.858  26.271  33.265  1.00  0.63           C  
ATOM   1609  O   LYS A 108      -8.897  25.973  34.462  1.00  0.63           O  
ATOM   1610  CB  LYS A 108     -11.141  26.172  32.255  1.00  0.63           C  
ATOM   1611  CG  LYS A 108     -12.505  26.859  32.013  1.00  0.63           C  
ATOM   1612  CD  LYS A 108     -13.594  25.811  31.767  1.00  0.63           C  
ATOM   1613  CE  LYS A 108     -15.023  26.404  31.797  1.00  0.63           C  
ATOM   1614  NZ  LYS A 108     -15.383  27.150  30.558  1.00  0.63           N  
ATOM   1615  H   LYS A 108      -9.859  27.656  30.582  1.00  0.63           H  
ATOM   1616  HA  LYS A 108     -10.366  27.767  33.439  1.00  0.63           H  
ATOM   1617 1HB  LYS A 108     -10.866  25.662  31.326  1.00  0.63           H  
ATOM   1618 2HB  LYS A 108     -11.272  25.409  33.020  1.00  0.63           H  
ATOM   1619 1HG  LYS A 108     -12.773  27.472  32.871  1.00  0.63           H  
ATOM   1620 2HG  LYS A 108     -12.437  27.503  31.128  1.00  0.63           H  
ATOM   1621 1HD  LYS A 108     -13.433  25.379  30.773  1.00  0.63           H  
ATOM   1622 2HD  LYS A 108     -13.517  25.018  32.507  1.00  0.63           H  
ATOM   1623 1HE  LYS A 108     -15.731  25.588  31.928  1.00  0.63           H  
ATOM   1624 2HE  LYS A 108     -15.104  27.080  32.646  1.00  0.63           H  
ATOM   1625 1HZ  LYS A 108     -16.314  27.500  30.620  1.00  0.63           H  
ATOM   1626 2HZ  LYS A 108     -14.764  27.937  30.345  1.00  0.63           H  
ATOM   1627 3HZ  LYS A 108     -15.314  26.542  29.742  1.00  0.63           H  
ATOM   1628  N   LYS A 109      -7.851  25.894  32.467  1.00  0.63           N  
ATOM   1629  CA  LYS A 109      -6.762  25.050  32.966  1.00  0.63           C  
ATOM   1630  C   LYS A 109      -5.506  25.799  33.405  1.00  0.63           C  
ATOM   1631  O   LYS A 109      -4.893  25.440  34.411  1.00  0.63           O  
ATOM   1632  CB  LYS A 109      -6.347  24.030  31.916  1.00  0.63           C  
ATOM   1633  CG  LYS A 109      -5.248  23.094  32.373  1.00  0.63           C  
ATOM   1634  CD  LYS A 109      -5.748  22.156  33.477  1.00  0.63           C  
ATOM   1635  CE  LYS A 109      -4.702  21.122  33.878  1.00  0.63           C  
ATOM   1636  NZ  LYS A 109      -5.185  20.244  34.999  1.00  0.63           N  
ATOM   1637  H   LYS A 109      -7.871  26.135  31.477  1.00  0.63           H  
ATOM   1638  HA  LYS A 109      -7.135  24.508  33.833  1.00  0.63           H  
ATOM   1639 1HB  LYS A 109      -7.207  23.431  31.622  1.00  0.63           H  
ATOM   1640 2HB  LYS A 109      -5.995  24.553  31.024  1.00  0.63           H  
ATOM   1641 1HG  LYS A 109      -4.906  22.515  31.529  1.00  0.63           H  
ATOM   1642 2HG  LYS A 109      -4.409  23.680  32.747  1.00  0.63           H  
ATOM   1643 1HD  LYS A 109      -6.024  22.741  34.354  1.00  0.63           H  
ATOM   1644 2HD  LYS A 109      -6.634  21.623  33.125  1.00  0.63           H  
ATOM   1645 1HE  LYS A 109      -4.477  20.494  33.013  1.00  0.63           H  
ATOM   1646 2HE  LYS A 109      -3.793  21.632  34.191  1.00  0.63           H  
ATOM   1647 1HZ  LYS A 109      -4.477  19.567  35.225  1.00  0.63           H  
ATOM   1648 2HZ  LYS A 109      -5.396  20.798  35.809  1.00  0.63           H  
ATOM   1649 3HZ  LYS A 109      -6.036  19.747  34.696  1.00  0.63           H  
ATOM   1650  N   PHE A 110      -5.092  26.814  32.653  1.00  0.64           N  
ATOM   1651  CA  PHE A 110      -3.846  27.499  32.964  1.00  0.64           C  
ATOM   1652  C   PHE A 110      -4.152  28.855  33.617  1.00  0.64           C  
ATOM   1653  O   PHE A 110      -3.328  29.414  34.342  1.00  0.64           O  
ATOM   1654  CB  PHE A 110      -3.048  27.657  31.679  1.00  0.64           C  
ATOM   1655  CG  PHE A 110      -2.752  26.316  30.997  1.00  0.64           C  
ATOM   1656  CD1 PHE A 110      -3.420  25.983  29.847  1.00  0.64           C  
ATOM   1657  CD2 PHE A 110      -1.855  25.406  31.500  1.00  0.64           C  
ATOM   1658  CE1 PHE A 110      -3.229  24.790  29.197  1.00  0.64           C  
ATOM   1659  CE2 PHE A 110      -1.649  24.191  30.859  1.00  0.64           C  
ATOM   1660  CZ  PHE A 110      -2.347  23.886  29.702  1.00  0.64           C  
ATOM   1661  H   PHE A 110      -5.626  27.108  31.843  1.00  0.64           H  
ATOM   1662  HA  PHE A 110      -3.270  26.896  33.665  1.00  0.64           H  
ATOM   1663 1HB  PHE A 110      -3.599  28.290  30.979  1.00  0.64           H  
ATOM   1664 2HB  PHE A 110      -2.101  28.150  31.892  1.00  0.64           H  
ATOM   1665  HD1 PHE A 110      -4.107  26.686  29.468  1.00  0.64           H  
ATOM   1666  HD2 PHE A 110      -1.304  25.639  32.417  1.00  0.64           H  
ATOM   1667  HE1 PHE A 110      -3.784  24.569  28.289  1.00  0.64           H  
ATOM   1668  HE2 PHE A 110      -0.933  23.478  31.275  1.00  0.64           H  
ATOM   1669  HZ  PHE A 110      -2.190  22.932  29.199  1.00  0.64           H  
ATOM   1670  N   GLY A 111      -5.375  29.340  33.386  1.00  0.64           N  
ATOM   1671  CA  GLY A 111      -5.911  30.591  33.939  1.00  0.64           C  
ATOM   1672  C   GLY A 111      -5.940  31.760  32.957  1.00  0.64           C  
ATOM   1673  O   GLY A 111      -6.731  32.693  33.115  1.00  0.64           O  
ATOM   1674  H   GLY A 111      -5.973  28.825  32.741  1.00  0.64           H  
ATOM   1675 1HA  GLY A 111      -6.919  30.409  34.310  1.00  0.64           H  
ATOM   1676 2HA  GLY A 111      -5.316  30.874  34.805  1.00  0.64           H  
ATOM   1677  N   SER A 112      -5.091  31.701  31.944  1.00  0.65           N  
ATOM   1678  CA  SER A 112      -5.029  32.715  30.897  1.00  0.65           C  
ATOM   1679  C   SER A 112      -4.140  32.258  29.762  1.00  0.65           C  
ATOM   1680  O   SER A 112      -3.313  31.358  29.932  1.00  0.65           O  
ATOM   1681  CB  SER A 112      -4.546  34.065  31.431  1.00  0.65           C  
ATOM   1682  OG  SER A 112      -3.199  34.024  31.870  1.00  0.65           O  
ATOM   1683  H   SER A 112      -4.476  30.904  31.902  1.00  0.65           H  
ATOM   1684  HA  SER A 112      -6.036  32.854  30.497  1.00  0.65           H  
ATOM   1685 1HB  SER A 112      -4.645  34.815  30.649  1.00  0.65           H  
ATOM   1686 2HB  SER A 112      -5.178  34.385  32.251  1.00  0.65           H  
ATOM   1687  HG  SER A 112      -3.071  34.834  32.386  1.00  0.65           H  
ATOM   1688  N   PHE A 113      -4.237  32.941  28.627  1.00  0.65           N  
ATOM   1689  CA  PHE A 113      -3.322  32.672  27.530  1.00  0.65           C  
ATOM   1690  C   PHE A 113      -1.894  32.933  27.965  1.00  0.65           C  
ATOM   1691  O   PHE A 113      -1.003  32.138  27.673  1.00  0.65           O  
ATOM   1692  CB  PHE A 113      -3.678  33.468  26.290  1.00  0.65           C  
ATOM   1693  CG  PHE A 113      -2.748  33.207  25.167  1.00  0.65           C  
ATOM   1694  CD1 PHE A 113      -2.314  31.919  24.914  1.00  0.65           C  
ATOM   1695  CD2 PHE A 113      -2.339  34.226  24.330  1.00  0.65           C  
ATOM   1696  CE1 PHE A 113      -1.477  31.661  23.862  1.00  0.65           C  
ATOM   1697  CE2 PHE A 113      -1.506  33.965  23.264  1.00  0.65           C  
ATOM   1698  CZ  PHE A 113      -1.073  32.686  23.032  1.00  0.65           C  
ATOM   1699  H   PHE A 113      -4.945  33.655  28.530  1.00  0.65           H  
ATOM   1700  HA  PHE A 113      -3.394  31.623  27.268  1.00  0.65           H  
ATOM   1701 1HB  PHE A 113      -4.687  33.217  25.964  1.00  0.65           H  
ATOM   1702 2HB  PHE A 113      -3.654  34.536  26.512  1.00  0.65           H  
ATOM   1703  HD1 PHE A 113      -2.642  31.108  25.564  1.00  0.65           H  
ATOM   1704  HD2 PHE A 113      -2.691  35.241  24.519  1.00  0.65           H  
ATOM   1705  HE1 PHE A 113      -1.139  30.650  23.685  1.00  0.65           H  
ATOM   1706  HE2 PHE A 113      -1.191  34.774  22.601  1.00  0.65           H  
ATOM   1707  HZ  PHE A 113      -0.412  32.489  22.191  1.00  0.65           H  
ATOM   1708  N   ASP A 114      -1.654  34.058  28.643  1.00  0.65           N  
ATOM   1709  CA  ASP A 114      -0.298  34.325  29.093  1.00  0.65           C  
ATOM   1710  C   ASP A 114       0.205  33.247  30.050  1.00  0.65           C  
ATOM   1711  O   ASP A 114       1.358  32.822  29.945  1.00  0.65           O  
ATOM   1712  CB  ASP A 114      -0.189  35.712  29.733  1.00  0.65           C  
ATOM   1713  CG  ASP A 114      -0.208  36.890  28.703  1.00  0.65           C  
ATOM   1714  OD1 ASP A 114      -0.017  36.654  27.508  1.00  0.65           O  
ATOM   1715  OD2 ASP A 114      -0.411  37.997  29.122  1.00  0.65           O  
ATOM   1716  H   ASP A 114      -2.405  34.693  28.862  1.00  0.65           H  
ATOM   1717  HA  ASP A 114       0.348  34.312  28.231  1.00  0.65           H  
ATOM   1718 1HB  ASP A 114      -1.016  35.848  30.431  1.00  0.65           H  
ATOM   1719 2HB  ASP A 114       0.735  35.770  30.313  1.00  0.65           H  
ATOM   1720  N   ALA A 115      -0.645  32.748  30.960  1.00  0.64           N  
ATOM   1721  CA  ALA A 115      -0.162  31.696  31.858  1.00  0.64           C  
ATOM   1722  C   ALA A 115       0.258  30.480  31.043  1.00  0.64           C  
ATOM   1723  O   ALA A 115       1.299  29.868  31.309  1.00  0.64           O  
ATOM   1724  CB  ALA A 115      -1.228  31.309  32.860  1.00  0.64           C  
ATOM   1725  H   ALA A 115      -1.597  33.099  31.055  1.00  0.64           H  
ATOM   1726  HA  ALA A 115       0.714  32.073  32.389  1.00  0.64           H  
ATOM   1727 1HB  ALA A 115      -0.851  30.533  33.524  1.00  0.64           H  
ATOM   1728 2HB  ALA A 115      -1.519  32.177  33.447  1.00  0.64           H  
ATOM   1729 3HB  ALA A 115      -2.098  30.933  32.326  1.00  0.64           H  
ATOM   1730  N   PHE A 116      -0.530  30.158  30.015  1.00  0.64           N  
ATOM   1731  CA  PHE A 116      -0.188  29.075  29.114  1.00  0.64           C  
ATOM   1732  C   PHE A 116       1.133  29.291  28.415  1.00  0.64           C  
ATOM   1733  O   PHE A 116       1.984  28.396  28.398  1.00  0.64           O  
ATOM   1734  CB  PHE A 116      -1.264  28.812  28.078  1.00  0.64           C  
ATOM   1735  CG  PHE A 116      -0.724  27.975  27.009  1.00  0.64           C  
ATOM   1736  CD1 PHE A 116      -0.451  26.641  27.175  1.00  0.64           C  
ATOM   1737  CD2 PHE A 116      -0.452  28.557  25.809  1.00  0.64           C  
ATOM   1738  CE1 PHE A 116       0.111  25.935  26.134  1.00  0.64           C  
ATOM   1739  CE2 PHE A 116       0.080  27.854  24.794  1.00  0.64           C  
ATOM   1740  CZ  PHE A 116       0.370  26.539  24.946  1.00  0.64           C  
ATOM   1741  H   PHE A 116      -1.390  30.687  29.856  1.00  0.64           H  
ATOM   1742  HA  PHE A 116      -0.098  28.166  29.714  1.00  0.64           H  
ATOM   1743 1HB  PHE A 116      -2.073  28.288  28.538  1.00  0.64           H  
ATOM   1744 2HB  PHE A 116      -1.638  29.735  27.659  1.00  0.64           H  
ATOM   1745  HD1 PHE A 116      -0.652  26.158  28.135  1.00  0.64           H  
ATOM   1746  HD2 PHE A 116      -0.661  29.614  25.691  1.00  0.64           H  
ATOM   1747  HE1 PHE A 116       0.361  24.901  26.254  1.00  0.64           H  
ATOM   1748  HE2 PHE A 116       0.289  28.348  23.872  1.00  0.64           H  
ATOM   1749  HZ  PHE A 116       0.816  25.973  24.128  1.00  0.64           H  
ATOM   1750  N   LYS A 117       1.319  30.473  27.823  1.00  0.63           N  
ATOM   1751  CA  LYS A 117       2.552  30.715  27.099  1.00  0.63           C  
ATOM   1752  C   LYS A 117       3.748  30.574  28.018  1.00  0.63           C  
ATOM   1753  O   LYS A 117       4.777  30.028  27.615  1.00  0.63           O  
ATOM   1754  CB  LYS A 117       2.579  32.113  26.481  1.00  0.63           C  
ATOM   1755  CG  LYS A 117       1.688  32.339  25.284  1.00  0.63           C  
ATOM   1756  CD  LYS A 117       1.958  33.729  24.699  1.00  0.63           C  
ATOM   1757  CE  LYS A 117       1.343  34.757  25.631  1.00  0.63           C  
ATOM   1758  NZ  LYS A 117       1.471  36.178  25.202  1.00  0.63           N  
ATOM   1759  H   LYS A 117       0.590  31.185  27.867  1.00  0.63           H  
ATOM   1760  HA  LYS A 117       2.630  29.972  26.314  1.00  0.63           H  
ATOM   1761 1HB  LYS A 117       2.288  32.837  27.245  1.00  0.63           H  
ATOM   1762 2HB  LYS A 117       3.598  32.351  26.180  1.00  0.63           H  
ATOM   1763 1HG  LYS A 117       1.844  31.573  24.534  1.00  0.63           H  
ATOM   1764 2HG  LYS A 117       0.659  32.295  25.623  1.00  0.63           H  
ATOM   1765 1HD  LYS A 117       3.032  33.895  24.628  1.00  0.63           H  
ATOM   1766 2HD  LYS A 117       1.526  33.816  23.709  1.00  0.63           H  
ATOM   1767 1HE  LYS A 117       0.286  34.522  25.737  1.00  0.63           H  
ATOM   1768 2HE  LYS A 117       1.823  34.657  26.597  1.00  0.63           H  
ATOM   1769 1HZ  LYS A 117       0.991  36.708  25.958  1.00  0.63           H  
ATOM   1770 2HZ  LYS A 117       2.437  36.441  25.144  1.00  0.63           H  
ATOM   1771 3HZ  LYS A 117       1.023  36.355  24.322  1.00  0.63           H  
ATOM   1772  N   GLU A 118       3.628  31.048  29.264  1.00  0.62           N  
ATOM   1773  CA  GLU A 118       4.745  30.920  30.183  1.00  0.62           C  
ATOM   1774  C   GLU A 118       5.028  29.463  30.543  1.00  0.62           C  
ATOM   1775  O   GLU A 118       6.184  29.042  30.538  1.00  0.62           O  
ATOM   1776  CB  GLU A 118       4.498  31.731  31.465  1.00  0.62           C  
ATOM   1777  CG  GLU A 118       4.550  33.257  31.283  1.00  0.62           C  
ATOM   1778  CD  GLU A 118       4.291  34.029  32.568  1.00  0.62           C  
ATOM   1779  OE1 GLU A 118       3.979  33.417  33.564  1.00  0.62           O  
ATOM   1780  OE2 GLU A 118       4.416  35.234  32.547  1.00  0.62           O  
ATOM   1781  H   GLU A 118       2.766  31.508  29.560  1.00  0.62           H  
ATOM   1782  HA  GLU A 118       5.632  31.323  29.697  1.00  0.62           H  
ATOM   1783 1HB  GLU A 118       3.510  31.479  31.860  1.00  0.62           H  
ATOM   1784 2HB  GLU A 118       5.233  31.452  32.218  1.00  0.62           H  
ATOM   1785 1HG  GLU A 118       5.533  33.530  30.901  1.00  0.62           H  
ATOM   1786 2HG  GLU A 118       3.811  33.545  30.536  1.00  0.62           H  
ATOM   1787  N   GLU A 119       3.988  28.658  30.786  1.00  0.63           N  
ATOM   1788  CA  GLU A 119       4.239  27.264  31.146  1.00  0.63           C  
ATOM   1789  C   GLU A 119       4.862  26.503  29.980  1.00  0.63           C  
ATOM   1790  O   GLU A 119       5.838  25.765  30.155  1.00  0.63           O  
ATOM   1791  CB  GLU A 119       2.965  26.560  31.635  1.00  0.63           C  
ATOM   1792  CG  GLU A 119       3.232  25.108  32.101  1.00  0.63           C  
ATOM   1793  CD  GLU A 119       2.065  24.400  32.780  1.00  0.63           C  
ATOM   1794  OE1 GLU A 119       1.033  24.987  32.968  1.00  0.63           O  
ATOM   1795  OE2 GLU A 119       2.230  23.252  33.114  1.00  0.63           O  
ATOM   1796  H   GLU A 119       3.034  29.030  30.773  1.00  0.63           H  
ATOM   1797  HA  GLU A 119       4.954  27.254  31.968  1.00  0.63           H  
ATOM   1798 1HB  GLU A 119       2.528  27.120  32.462  1.00  0.63           H  
ATOM   1799 2HB  GLU A 119       2.228  26.536  30.826  1.00  0.63           H  
ATOM   1800 1HG  GLU A 119       3.532  24.529  31.241  1.00  0.63           H  
ATOM   1801 2HG  GLU A 119       4.075  25.126  32.788  1.00  0.63           H  
ATOM   1802  N   PHE A 120       4.305  26.693  28.789  1.00  0.63           N  
ATOM   1803  CA  PHE A 120       4.801  26.050  27.583  1.00  0.63           C  
ATOM   1804  C   PHE A 120       6.251  26.453  27.360  1.00  0.63           C  
ATOM   1805  O   PHE A 120       7.115  25.606  27.106  1.00  0.63           O  
ATOM   1806  CB  PHE A 120       3.950  26.463  26.412  1.00  0.63           C  
ATOM   1807  CG  PHE A 120       4.245  25.807  25.101  1.00  0.63           C  
ATOM   1808  CD1 PHE A 120       3.529  24.683  24.710  1.00  0.63           C  
ATOM   1809  CD2 PHE A 120       5.226  26.287  24.256  1.00  0.63           C  
ATOM   1810  CE1 PHE A 120       3.769  24.100  23.493  1.00  0.63           C  
ATOM   1811  CE2 PHE A 120       5.459  25.700  23.056  1.00  0.63           C  
ATOM   1812  CZ  PHE A 120       4.726  24.609  22.666  1.00  0.63           C  
ATOM   1813  H   PHE A 120       3.502  27.319  28.713  1.00  0.63           H  
ATOM   1814  HA  PHE A 120       4.769  24.979  27.686  1.00  0.63           H  
ATOM   1815 1HB  PHE A 120       2.917  26.253  26.661  1.00  0.63           H  
ATOM   1816 2HB  PHE A 120       4.015  27.519  26.306  1.00  0.63           H  
ATOM   1817  HD1 PHE A 120       2.755  24.280  25.367  1.00  0.63           H  
ATOM   1818  HD2 PHE A 120       5.810  27.156  24.553  1.00  0.63           H  
ATOM   1819  HE1 PHE A 120       3.198  23.238  23.178  1.00  0.63           H  
ATOM   1820  HE2 PHE A 120       6.219  26.109  22.412  1.00  0.63           H  
ATOM   1821  HZ  PHE A 120       4.908  24.147  21.706  1.00  0.63           H  
ATOM   1822  N   ALA A 121       6.523  27.762  27.451  1.00  0.64           N  
ATOM   1823  CA  ALA A 121       7.866  28.264  27.253  1.00  0.64           C  
ATOM   1824  C   ALA A 121       8.833  27.685  28.256  1.00  0.64           C  
ATOM   1825  O   ALA A 121       9.953  27.341  27.888  1.00  0.64           O  
ATOM   1826  CB  ALA A 121       7.890  29.777  27.377  1.00  0.64           C  
ATOM   1827  H   ALA A 121       5.787  28.436  27.656  1.00  0.64           H  
ATOM   1828  HA  ALA A 121       8.184  27.962  26.262  1.00  0.64           H  
ATOM   1829 1HB  ALA A 121       8.899  30.145  27.209  1.00  0.64           H  
ATOM   1830 2HB  ALA A 121       7.214  30.209  26.642  1.00  0.64           H  
ATOM   1831 3HB  ALA A 121       7.564  30.057  28.380  1.00  0.64           H  
ATOM   1832  N   ASN A 122       8.406  27.530  29.510  1.00  0.66           N  
ATOM   1833  CA  ASN A 122       9.273  26.972  30.533  1.00  0.66           C  
ATOM   1834  C   ASN A 122       9.572  25.509  30.232  1.00  0.66           C  
ATOM   1835  O   ASN A 122      10.702  25.043  30.421  1.00  0.66           O  
ATOM   1836  CB  ASN A 122       8.626  27.121  31.897  1.00  0.66           C  
ATOM   1837  CG  ASN A 122       8.629  28.550  32.391  1.00  0.66           C  
ATOM   1838  OD1 ASN A 122       9.439  29.384  31.962  1.00  0.66           O  
ATOM   1839  ND2 ASN A 122       7.720  28.850  33.285  1.00  0.66           N  
ATOM   1840  H   ASN A 122       7.471  27.845  29.775  1.00  0.66           H  
ATOM   1841  HA  ASN A 122      10.217  27.516  30.525  1.00  0.66           H  
ATOM   1842 1HB  ASN A 122       7.594  26.776  31.841  1.00  0.66           H  
ATOM   1843 2HB  ASN A 122       9.144  26.493  32.618  1.00  0.66           H  
ATOM   1844 1HD2 ASN A 122       7.660  29.780  33.646  1.00  0.66           H  
ATOM   1845 2HD2 ASN A 122       7.081  28.150  33.598  1.00  0.66           H  
ATOM   1846  N   ALA A 123       8.556  24.782  29.749  1.00  0.68           N  
ATOM   1847  CA  ALA A 123       8.718  23.377  29.408  1.00  0.68           C  
ATOM   1848  C   ALA A 123       9.760  23.228  28.298  1.00  0.68           C  
ATOM   1849  O   ALA A 123      10.612  22.336  28.331  1.00  0.68           O  
ATOM   1850  CB  ALA A 123       7.371  22.797  28.990  1.00  0.68           C  
ATOM   1851  H   ALA A 123       7.637  25.215  29.642  1.00  0.68           H  
ATOM   1852  HA  ALA A 123       9.079  22.847  30.288  1.00  0.68           H  
ATOM   1853 1HB  ALA A 123       7.470  21.750  28.754  1.00  0.68           H  
ATOM   1854 2HB  ALA A 123       6.661  22.917  29.808  1.00  0.68           H  
ATOM   1855 3HB  ALA A 123       7.000  23.323  28.118  1.00  0.68           H  
ATOM   1856  N   GLY A 124       9.716  24.148  27.334  1.00  0.71           N  
ATOM   1857  CA  GLY A 124      10.676  24.195  26.239  1.00  0.71           C  
ATOM   1858  C   GLY A 124      12.074  24.602  26.699  1.00  0.71           C  
ATOM   1859  O   GLY A 124      13.061  23.903  26.457  1.00  0.71           O  
ATOM   1860  H   GLY A 124       8.963  24.839  27.359  1.00  0.71           H  
ATOM   1861 1HA  GLY A 124      10.729  23.215  25.773  1.00  0.71           H  
ATOM   1862 2HA  GLY A 124      10.320  24.897  25.485  1.00  0.71           H  
ATOM   1863  N   ALA A 125      12.149  25.740  27.387  1.00  0.76           N  
ATOM   1864  CA  ALA A 125      13.393  26.342  27.849  1.00  0.76           C  
ATOM   1865  C   ALA A 125      14.174  25.424  28.775  1.00  0.76           C  
ATOM   1866  O   ALA A 125      15.404  25.446  28.775  1.00  0.76           O  
ATOM   1867  CB  ALA A 125      13.121  27.660  28.547  1.00  0.76           C  
ATOM   1868  H   ALA A 125      11.291  26.240  27.583  1.00  0.76           H  
ATOM   1869  HA  ALA A 125      13.997  26.544  26.979  1.00  0.76           H  
ATOM   1870 1HB  ALA A 125      14.062  28.115  28.848  1.00  0.76           H  
ATOM   1871 2HB  ALA A 125      12.590  28.330  27.875  1.00  0.76           H  
ATOM   1872 3HB  ALA A 125      12.506  27.473  29.428  1.00  0.76           H  
ATOM   1873  N   GLY A 126      13.468  24.609  29.561  1.00  0.81           N  
ATOM   1874  CA  GLY A 126      14.108  23.706  30.504  1.00  0.81           C  
ATOM   1875  C   GLY A 126      14.719  22.456  29.855  1.00  0.81           C  
ATOM   1876  O   GLY A 126      15.369  21.661  30.541  1.00  0.81           O  
ATOM   1877  H   GLY A 126      12.449  24.645  29.550  1.00  0.81           H  
ATOM   1878 1HA  GLY A 126      14.882  24.248  31.045  1.00  0.81           H  
ATOM   1879 2HA  GLY A 126      13.368  23.399  31.242  1.00  0.81           H  
ATOM   1880  N   ARG A 127      14.521  22.259  28.550  1.00  0.85           N  
ATOM   1881  CA  ARG A 127      15.087  21.094  27.882  1.00  0.85           C  
ATOM   1882  C   ARG A 127      16.466  21.431  27.323  1.00  0.85           C  
ATOM   1883  O   ARG A 127      16.588  22.203  26.378  1.00  0.85           O  
ATOM   1884  CB  ARG A 127      14.166  20.608  26.772  1.00  0.85           C  
ATOM   1885  CG  ARG A 127      14.659  19.388  25.981  1.00  0.85           C  
ATOM   1886  CD  ARG A 127      14.706  18.157  26.811  1.00  0.85           C  
ATOM   1887  NE  ARG A 127      13.409  17.834  27.370  1.00  0.85           N  
ATOM   1888  CZ  ARG A 127      13.172  16.870  28.276  1.00  0.85           C  
ATOM   1889  NH1 ARG A 127      14.142  16.088  28.709  1.00  0.85           N  
ATOM   1890  NH2 ARG A 127      11.953  16.734  28.729  1.00  0.85           N  
ATOM   1891  H   ARG A 127      13.984  22.930  27.998  1.00  0.85           H  
ATOM   1892  HA  ARG A 127      15.193  20.291  28.610  1.00  0.85           H  
ATOM   1893 1HB  ARG A 127      13.185  20.368  27.187  1.00  0.85           H  
ATOM   1894 2HB  ARG A 127      14.024  21.421  26.063  1.00  0.85           H  
ATOM   1895 1HG  ARG A 127      14.011  19.208  25.125  1.00  0.85           H  
ATOM   1896 2HG  ARG A 127      15.666  19.588  25.630  1.00  0.85           H  
ATOM   1897 1HD  ARG A 127      15.029  17.319  26.188  1.00  0.85           H  
ATOM   1898 2HD  ARG A 127      15.408  18.294  27.630  1.00  0.85           H  
ATOM   1899  HE  ARG A 127      12.616  18.403  27.083  1.00  0.85           H  
ATOM   1900 1HH1 ARG A 127      15.081  16.206  28.354  1.00  0.85           H  
ATOM   1901 2HH1 ARG A 127      13.948  15.376  29.398  1.00  0.85           H  
ATOM   1902 1HH2 ARG A 127      11.242  17.390  28.395  1.00  0.85           H  
ATOM   1903 2HH2 ARG A 127      11.728  16.029  29.412  1.00  0.85           H  
ATOM   1904  N   PHE A 128      17.506  20.862  27.930  1.00  0.88           N  
ATOM   1905  CA  PHE A 128      18.893  21.156  27.562  1.00  0.88           C  
ATOM   1906  C   PHE A 128      19.255  20.820  26.115  1.00  0.88           C  
ATOM   1907  O   PHE A 128      19.851  21.634  25.405  1.00  0.88           O  
ATOM   1908  CB  PHE A 128      19.842  20.400  28.490  1.00  0.88           C  
ATOM   1909  CG  PHE A 128      21.301  20.563  28.148  1.00  0.88           C  
ATOM   1910  CD1 PHE A 128      21.992  21.710  28.511  1.00  0.88           C  
ATOM   1911  CD2 PHE A 128      21.985  19.564  27.468  1.00  0.88           C  
ATOM   1912  CE1 PHE A 128      23.332  21.856  28.198  1.00  0.88           C  
ATOM   1913  CE2 PHE A 128      23.320  19.707  27.154  1.00  0.88           C  
ATOM   1914  CZ  PHE A 128      23.996  20.855  27.520  1.00  0.88           C  
ATOM   1915  H   PHE A 128      17.325  20.236  28.702  1.00  0.88           H  
ATOM   1916  HA  PHE A 128      19.051  22.227  27.704  1.00  0.88           H  
ATOM   1917 1HB  PHE A 128      19.694  20.742  29.514  1.00  0.88           H  
ATOM   1918 2HB  PHE A 128      19.606  19.340  28.466  1.00  0.88           H  
ATOM   1919  HD1 PHE A 128      21.468  22.501  29.047  1.00  0.88           H  
ATOM   1920  HD2 PHE A 128      21.453  18.658  27.179  1.00  0.88           H  
ATOM   1921  HE1 PHE A 128      23.864  22.763  28.488  1.00  0.88           H  
ATOM   1922  HE2 PHE A 128      23.842  18.915  26.619  1.00  0.88           H  
ATOM   1923  HZ  PHE A 128      25.050  20.968  27.272  1.00  0.88           H  
ATOM   1924  N   GLY A 129      18.959  19.585  25.717  1.00  0.87           N  
ATOM   1925  CA  GLY A 129      19.299  19.086  24.394  1.00  0.87           C  
ATOM   1926  C   GLY A 129      18.073  18.967  23.506  1.00  0.87           C  
ATOM   1927  O   GLY A 129      17.120  19.732  23.634  1.00  0.87           O  
ATOM   1928  H   GLY A 129      18.471  18.977  26.354  1.00  0.87           H  
ATOM   1929 1HA  GLY A 129      20.027  19.751  23.930  1.00  0.87           H  
ATOM   1930 2HA  GLY A 129      19.775  18.111  24.490  1.00  0.87           H  
ATOM   1931  N   SER A 130      18.105  17.994  22.600  1.00  0.84           N  
ATOM   1932  CA  SER A 130      17.013  17.786  21.656  1.00  0.84           C  
ATOM   1933  C   SER A 130      15.734  17.425  22.387  1.00  0.84           C  
ATOM   1934  O   SER A 130      15.771  16.844  23.475  1.00  0.84           O  
ATOM   1935  CB  SER A 130      17.351  16.683  20.672  1.00  0.84           C  
ATOM   1936  OG  SER A 130      18.467  17.023  19.897  1.00  0.84           O  
ATOM   1937  H   SER A 130      18.913  17.389  22.558  1.00  0.84           H  
ATOM   1938  HA  SER A 130      16.840  18.713  21.113  1.00  0.84           H  
ATOM   1939 1HB  SER A 130      17.548  15.759  21.217  1.00  0.84           H  
ATOM   1940 2HB  SER A 130      16.494  16.503  20.025  1.00  0.84           H  
ATOM   1941  HG  SER A 130      18.640  16.261  19.333  1.00  0.84           H  
ATOM   1942  N   GLY A 131      14.606  17.757  21.781  1.00  0.78           N  
ATOM   1943  CA  GLY A 131      13.320  17.417  22.353  1.00  0.78           C  
ATOM   1944  C   GLY A 131      12.241  18.348  21.864  1.00  0.78           C  
ATOM   1945  O   GLY A 131      12.464  19.130  20.932  1.00  0.78           O  
ATOM   1946  H   GLY A 131      14.638  18.248  20.902  1.00  0.78           H  
ATOM   1947 1HA  GLY A 131      13.056  16.396  22.094  1.00  0.78           H  
ATOM   1948 2HA  GLY A 131      13.381  17.465  23.438  1.00  0.78           H  
ATOM   1949  N   TRP A 132      11.067  18.203  22.461  1.00  0.72           N  
ATOM   1950  CA  TRP A 132       9.884  18.979  22.129  1.00  0.72           C  
ATOM   1951  C   TRP A 132       9.107  19.485  23.332  1.00  0.72           C  
ATOM   1952  O   TRP A 132       9.031  18.807  24.359  1.00  0.72           O  
ATOM   1953  CB  TRP A 132       8.939  18.122  21.322  1.00  0.72           C  
ATOM   1954  CG  TRP A 132       9.423  17.762  20.025  1.00  0.72           C  
ATOM   1955  CD1 TRP A 132      10.290  16.775  19.656  1.00  0.72           C  
ATOM   1956  CD2 TRP A 132       9.015  18.404  18.851  1.00  0.72           C  
ATOM   1957  NE1 TRP A 132      10.469  16.809  18.311  1.00  0.72           N  
ATOM   1958  CE2 TRP A 132       9.694  17.811  17.803  1.00  0.72           C  
ATOM   1959  CE3 TRP A 132       8.135  19.431  18.604  1.00  0.72           C  
ATOM   1960  CZ2 TRP A 132       9.529  18.226  16.530  1.00  0.72           C  
ATOM   1961  CZ3 TRP A 132       7.964  19.851  17.341  1.00  0.72           C  
ATOM   1962  CH2 TRP A 132       8.654  19.266  16.313  1.00  0.72           C  
ATOM   1963  H   TRP A 132      11.016  17.503  23.198  1.00  0.72           H  
ATOM   1964  HA  TRP A 132      10.195  19.834  21.534  1.00  0.72           H  
ATOM   1965 1HB  TRP A 132       8.682  17.220  21.880  1.00  0.72           H  
ATOM   1966 2HB  TRP A 132       8.040  18.706  21.178  1.00  0.72           H  
ATOM   1967  HD1 TRP A 132      10.778  16.078  20.339  1.00  0.72           H  
ATOM   1968  HE1 TRP A 132      11.067  16.206  17.765  1.00  0.72           H  
ATOM   1969  HE3 TRP A 132       7.590  19.899  19.427  1.00  0.72           H  
ATOM   1970  HZ2 TRP A 132      10.050  17.764  15.719  1.00  0.72           H  
ATOM   1971  HZ3 TRP A 132       7.271  20.667  17.183  1.00  0.72           H  
ATOM   1972  HH2 TRP A 132       8.512  19.620  15.306  1.00  0.72           H  
ATOM   1973  N   ALA A 133       8.459  20.643  23.182  1.00  0.68           N  
ATOM   1974  CA  ALA A 133       7.481  21.095  24.179  1.00  0.68           C  
ATOM   1975  C   ALA A 133       6.111  20.948  23.555  1.00  0.68           C  
ATOM   1976  O   ALA A 133       5.927  21.282  22.379  1.00  0.68           O  
ATOM   1977  CB  ALA A 133       7.714  22.526  24.625  1.00  0.68           C  
ATOM   1978  H   ALA A 133       8.615  21.180  22.328  1.00  0.68           H  
ATOM   1979  HA  ALA A 133       7.533  20.446  25.052  1.00  0.68           H  
ATOM   1980 1HB  ALA A 133       6.957  22.813  25.361  1.00  0.68           H  
ATOM   1981 2HB  ALA A 133       8.682  22.590  25.066  1.00  0.68           H  
ATOM   1982 3HB  ALA A 133       7.655  23.190  23.777  1.00  0.68           H  
ATOM   1983  N   TRP A 134       5.155  20.418  24.309  1.00  0.65           N  
ATOM   1984  CA  TRP A 134       3.812  20.257  23.753  1.00  0.65           C  
ATOM   1985  C   TRP A 134       2.648  20.647  24.628  1.00  0.65           C  
ATOM   1986  O   TRP A 134       2.641  20.432  25.836  1.00  0.65           O  
ATOM   1987  CB  TRP A 134       3.518  18.813  23.309  1.00  0.65           C  
ATOM   1988  CG  TRP A 134       4.253  18.331  22.177  1.00  0.65           C  
ATOM   1989  CD1 TRP A 134       5.458  17.729  22.141  1.00  0.65           C  
ATOM   1990  CD2 TRP A 134       3.806  18.423  20.829  1.00  0.65           C  
ATOM   1991  NE1 TRP A 134       5.791  17.444  20.849  1.00  0.65           N  
ATOM   1992  CE2 TRP A 134       4.797  17.878  20.035  1.00  0.65           C  
ATOM   1993  CE3 TRP A 134       2.652  18.931  20.235  1.00  0.65           C  
ATOM   1994  CZ2 TRP A 134       4.689  17.841  18.680  1.00  0.65           C  
ATOM   1995  CZ3 TRP A 134       2.542  18.888  18.851  1.00  0.65           C  
ATOM   1996  CH2 TRP A 134       3.551  18.359  18.110  1.00  0.65           C  
ATOM   1997  H   TRP A 134       5.365  20.161  25.275  1.00  0.65           H  
ATOM   1998  HA  TRP A 134       3.757  20.880  22.868  1.00  0.65           H  
ATOM   1999 1HB  TRP A 134       3.693  18.139  24.133  1.00  0.65           H  
ATOM   2000 2HB  TRP A 134       2.462  18.746  23.052  1.00  0.65           H  
ATOM   2001  HD1 TRP A 134       6.078  17.505  23.013  1.00  0.65           H  
ATOM   2002  HE1 TRP A 134       6.653  16.998  20.557  1.00  0.65           H  
ATOM   2003  HE3 TRP A 134       1.855  19.359  20.849  1.00  0.65           H  
ATOM   2004  HZ2 TRP A 134       5.457  17.437  18.060  1.00  0.65           H  
ATOM   2005  HZ3 TRP A 134       1.640  19.292  18.382  1.00  0.65           H  
ATOM   2006  HH2 TRP A 134       3.466  18.342  17.057  1.00  0.65           H  
ATOM   2007  N   LEU A 135       1.611  21.123  23.960  1.00  0.65           N  
ATOM   2008  CA  LEU A 135       0.281  21.281  24.509  1.00  0.65           C  
ATOM   2009  C   LEU A 135      -0.458  20.073  23.976  1.00  0.65           C  
ATOM   2010  O   LEU A 135      -0.516  19.886  22.751  1.00  0.65           O  
ATOM   2011  CB  LEU A 135      -0.379  22.569  24.031  1.00  0.65           C  
ATOM   2012  CG  LEU A 135      -1.834  22.784  24.460  1.00  0.65           C  
ATOM   2013  CD1 LEU A 135      -1.907  22.902  25.970  1.00  0.65           C  
ATOM   2014  CD2 LEU A 135      -2.410  24.056  23.763  1.00  0.65           C  
ATOM   2015  H   LEU A 135       1.746  21.344  22.979  1.00  0.65           H  
ATOM   2016  HA  LEU A 135       0.313  21.252  25.596  1.00  0.65           H  
ATOM   2017 1HB  LEU A 135       0.211  23.412  24.363  1.00  0.65           H  
ATOM   2018 2HB  LEU A 135      -0.372  22.546  22.960  1.00  0.65           H  
ATOM   2019  HG  LEU A 135      -2.424  21.918  24.162  1.00  0.65           H  
ATOM   2020 1HD1 LEU A 135      -2.904  23.051  26.238  1.00  0.65           H  
ATOM   2021 2HD1 LEU A 135      -1.527  21.991  26.431  1.00  0.65           H  
ATOM   2022 3HD1 LEU A 135      -1.356  23.714  26.316  1.00  0.65           H  
ATOM   2023 1HD2 LEU A 135      -3.451  24.195  24.061  1.00  0.65           H  
ATOM   2024 2HD2 LEU A 135      -1.838  24.929  24.051  1.00  0.65           H  
ATOM   2025 3HD2 LEU A 135      -2.358  23.932  22.680  1.00  0.65           H  
ATOM   2026  N   VAL A 136      -0.975  19.239  24.866  1.00  0.66           N  
ATOM   2027  CA  VAL A 136      -1.623  18.007  24.444  1.00  0.66           C  
ATOM   2028  C   VAL A 136      -3.002  17.880  25.068  1.00  0.66           C  
ATOM   2029  O   VAL A 136      -3.304  18.550  26.059  1.00  0.66           O  
ATOM   2030  CB  VAL A 136      -0.796  16.792  24.911  1.00  0.66           C  
ATOM   2031  CG1 VAL A 136       0.622  16.859  24.387  1.00  0.66           C  
ATOM   2032  CG2 VAL A 136      -0.781  16.715  26.399  1.00  0.66           C  
ATOM   2033  H   VAL A 136      -0.873  19.449  25.857  1.00  0.66           H  
ATOM   2034  HA  VAL A 136      -1.722  18.000  23.361  1.00  0.66           H  
ATOM   2035  HB  VAL A 136      -1.253  15.886  24.505  1.00  0.66           H  
ATOM   2036 1HG1 VAL A 136       1.156  15.992  24.728  1.00  0.66           H  
ATOM   2037 2HG1 VAL A 136       0.649  16.892  23.338  1.00  0.66           H  
ATOM   2038 3HG1 VAL A 136       1.101  17.748  24.785  1.00  0.66           H  
ATOM   2039 1HG2 VAL A 136      -0.214  15.846  26.715  1.00  0.66           H  
ATOM   2040 2HG2 VAL A 136      -0.316  17.605  26.798  1.00  0.66           H  
ATOM   2041 3HG2 VAL A 136      -1.805  16.636  26.767  1.00  0.66           H  
ATOM   2042  N   VAL A 137      -3.814  16.973  24.525  1.00  0.69           N  
ATOM   2043  CA  VAL A 137      -5.108  16.636  25.111  1.00  0.69           C  
ATOM   2044  C   VAL A 137      -5.181  15.228  25.660  1.00  0.69           C  
ATOM   2045  O   VAL A 137      -4.846  14.240  24.990  1.00  0.69           O  
ATOM   2046  CB  VAL A 137      -6.242  16.826  24.101  1.00  0.69           C  
ATOM   2047  CG1 VAL A 137      -7.539  16.349  24.637  1.00  0.69           C  
ATOM   2048  CG2 VAL A 137      -6.405  18.200  23.867  1.00  0.69           C  
ATOM   2049  H   VAL A 137      -3.520  16.508  23.671  1.00  0.69           H  
ATOM   2050  HA  VAL A 137      -5.290  17.326  25.932  1.00  0.69           H  
ATOM   2051  HB  VAL A 137      -5.996  16.300  23.181  1.00  0.69           H  
ATOM   2052 1HG1 VAL A 137      -8.330  16.529  23.903  1.00  0.69           H  
ATOM   2053 2HG1 VAL A 137      -7.479  15.286  24.848  1.00  0.69           H  
ATOM   2054 3HG1 VAL A 137      -7.740  16.902  25.543  1.00  0.69           H  
ATOM   2055 1HG2 VAL A 137      -7.197  18.338  23.140  1.00  0.69           H  
ATOM   2056 2HG2 VAL A 137      -6.667  18.671  24.805  1.00  0.69           H  
ATOM   2057 3HG2 VAL A 137      -5.503  18.591  23.514  1.00  0.69           H  
ATOM   2058  N   ASN A 138      -5.664  15.148  26.892  1.00  0.71           N  
ATOM   2059  CA  ASN A 138      -5.853  13.890  27.587  1.00  0.71           C  
ATOM   2060  C   ASN A 138      -7.299  13.842  28.070  1.00  0.71           C  
ATOM   2061  O   ASN A 138      -7.667  14.489  29.048  1.00  0.71           O  
ATOM   2062  CB  ASN A 138      -4.861  13.766  28.733  1.00  0.71           C  
ATOM   2063  CG  ASN A 138      -4.927  12.424  29.438  1.00  0.71           C  
ATOM   2064  OD1 ASN A 138      -5.594  11.490  28.982  1.00  0.71           O  
ATOM   2065  ND2 ASN A 138      -4.244  12.319  30.554  1.00  0.71           N  
ATOM   2066  H   ASN A 138      -5.885  16.021  27.379  1.00  0.71           H  
ATOM   2067  HA  ASN A 138      -5.704  13.062  26.891  1.00  0.71           H  
ATOM   2068 1HB  ASN A 138      -3.847  13.917  28.353  1.00  0.71           H  
ATOM   2069 2HB  ASN A 138      -5.056  14.557  29.462  1.00  0.71           H  
ATOM   2070 1HD2 ASN A 138      -4.254  11.459  31.066  1.00  0.71           H  
ATOM   2071 2HD2 ASN A 138      -3.721  13.101  30.896  1.00  0.71           H  
ATOM   2072  N   ASN A 139      -8.144  13.139  27.322  1.00  0.72           N  
ATOM   2073  CA  ASN A 139      -9.580  13.051  27.600  1.00  0.72           C  
ATOM   2074  C   ASN A 139     -10.251  14.427  27.676  1.00  0.72           C  
ATOM   2075  O   ASN A 139     -11.169  14.646  28.464  1.00  0.72           O  
ATOM   2076  CB  ASN A 139      -9.815  12.273  28.885  1.00  0.72           C  
ATOM   2077  CG  ASN A 139      -9.347  10.844  28.788  1.00  0.72           C  
ATOM   2078  OD1 ASN A 139      -9.562  10.171  27.771  1.00  0.72           O  
ATOM   2079  ND2 ASN A 139      -8.705  10.369  29.826  1.00  0.72           N  
ATOM   2080  H   ASN A 139      -7.769  12.629  26.534  1.00  0.72           H  
ATOM   2081  HA  ASN A 139     -10.052  12.511  26.778  1.00  0.72           H  
ATOM   2082 1HB  ASN A 139      -9.312  12.753  29.723  1.00  0.72           H  
ATOM   2083 2HB  ASN A 139     -10.881  12.273  29.110  1.00  0.72           H  
ATOM   2084 1HD2 ASN A 139      -8.366   9.428  29.818  1.00  0.72           H  
ATOM   2085 2HD2 ASN A 139      -8.549  10.949  30.625  1.00  0.72           H  
ATOM   2086  N   GLY A 140      -9.803  15.338  26.822  1.00  0.72           N  
ATOM   2087  CA  GLY A 140     -10.336  16.695  26.720  1.00  0.72           C  
ATOM   2088  C   GLY A 140      -9.582  17.716  27.572  1.00  0.72           C  
ATOM   2089  O   GLY A 140      -9.723  18.927  27.370  1.00  0.72           O  
ATOM   2090  H   GLY A 140      -9.046  15.071  26.211  1.00  0.72           H  
ATOM   2091 1HA  GLY A 140     -10.312  17.014  25.680  1.00  0.72           H  
ATOM   2092 2HA  GLY A 140     -11.384  16.687  27.015  1.00  0.72           H  
ATOM   2093  N   GLU A 141      -8.746  17.261  28.501  1.00  0.70           N  
ATOM   2094  CA  GLU A 141      -8.027  18.211  29.334  1.00  0.70           C  
ATOM   2095  C   GLU A 141      -6.720  18.641  28.693  1.00  0.70           C  
ATOM   2096  O   GLU A 141      -5.946  17.808  28.216  1.00  0.70           O  
ATOM   2097  CB  GLU A 141      -7.760  17.622  30.732  1.00  0.70           C  
ATOM   2098  CG  GLU A 141      -7.062  18.583  31.695  1.00  0.70           C  
ATOM   2099  CD  GLU A 141      -6.842  18.041  33.093  1.00  0.70           C  
ATOM   2100  OE1 GLU A 141      -6.153  17.062  33.255  1.00  0.70           O  
ATOM   2101  OE2 GLU A 141      -7.333  18.657  34.019  1.00  0.70           O  
ATOM   2102  H   GLU A 141      -8.614  16.261  28.660  1.00  0.70           H  
ATOM   2103  HA  GLU A 141      -8.647  19.099  29.458  1.00  0.70           H  
ATOM   2104 1HB  GLU A 141      -8.702  17.311  31.181  1.00  0.70           H  
ATOM   2105 2HB  GLU A 141      -7.136  16.732  30.632  1.00  0.70           H  
ATOM   2106 1HG  GLU A 141      -6.089  18.840  31.279  1.00  0.70           H  
ATOM   2107 2HG  GLU A 141      -7.645  19.501  31.755  1.00  0.70           H  
ATOM   2108  N   LEU A 142      -6.469  19.947  28.662  1.00  0.68           N  
ATOM   2109  CA  LEU A 142      -5.196  20.412  28.136  1.00  0.68           C  
ATOM   2110  C   LEU A 142      -4.068  20.242  29.136  1.00  0.68           C  
ATOM   2111  O   LEU A 142      -4.215  20.546  30.317  1.00  0.68           O  
ATOM   2112  CB  LEU A 142      -5.241  21.868  27.707  1.00  0.68           C  
ATOM   2113  CG  LEU A 142      -6.088  22.232  26.487  1.00  0.68           C  
ATOM   2114  CD1 LEU A 142      -6.055  23.740  26.287  1.00  0.68           C  
ATOM   2115  CD2 LEU A 142      -5.520  21.539  25.267  1.00  0.68           C  
ATOM   2116  H   LEU A 142      -7.143  20.605  29.030  1.00  0.68           H  
ATOM   2117  HA  LEU A 142      -4.962  19.818  27.257  1.00  0.68           H  
ATOM   2118 1HB  LEU A 142      -5.630  22.449  28.545  1.00  0.68           H  
ATOM   2119 2HB  LEU A 142      -4.249  22.172  27.549  1.00  0.68           H  
ATOM   2120  HG  LEU A 142      -7.116  21.918  26.646  1.00  0.68           H  
ATOM   2121 1HD1 LEU A 142      -6.653  24.008  25.417  1.00  0.68           H  
ATOM   2122 2HD1 LEU A 142      -6.451  24.228  27.169  1.00  0.68           H  
ATOM   2123 3HD1 LEU A 142      -5.034  24.067  26.129  1.00  0.68           H  
ATOM   2124 1HD2 LEU A 142      -6.099  21.798  24.397  1.00  0.68           H  
ATOM   2125 2HD2 LEU A 142      -4.512  21.846  25.113  1.00  0.68           H  
ATOM   2126 3HD2 LEU A 142      -5.538  20.475  25.425  1.00  0.68           H  
ATOM   2127  N   GLU A 143      -2.915  19.850  28.631  1.00  0.66           N  
ATOM   2128  CA  GLU A 143      -1.729  19.660  29.448  1.00  0.66           C  
ATOM   2129  C   GLU A 143      -0.470  20.112  28.740  1.00  0.66           C  
ATOM   2130  O   GLU A 143      -0.319  19.912  27.538  1.00  0.66           O  
ATOM   2131  CB  GLU A 143      -1.601  18.172  29.818  1.00  0.66           C  
ATOM   2132  CG  GLU A 143      -0.374  17.789  30.651  1.00  0.66           C  
ATOM   2133  CD  GLU A 143      -0.320  16.303  30.992  1.00  0.66           C  
ATOM   2134  OE1 GLU A 143      -0.002  15.515  30.115  1.00  0.66           O  
ATOM   2135  OE2 GLU A 143      -0.594  15.954  32.113  1.00  0.66           O  
ATOM   2136  H   GLU A 143      -2.894  19.592  27.645  1.00  0.66           H  
ATOM   2137  HA  GLU A 143      -1.837  20.250  30.359  1.00  0.66           H  
ATOM   2138 1HB  GLU A 143      -2.484  17.875  30.387  1.00  0.66           H  
ATOM   2139 2HB  GLU A 143      -1.595  17.579  28.923  1.00  0.66           H  
ATOM   2140 1HG  GLU A 143       0.526  18.034  30.086  1.00  0.66           H  
ATOM   2141 2HG  GLU A 143      -0.364  18.377  31.567  1.00  0.66           H  
ATOM   2142  N   VAL A 144       0.434  20.739  29.476  1.00  0.66           N  
ATOM   2143  CA  VAL A 144       1.730  21.071  28.908  1.00  0.66           C  
ATOM   2144  C   VAL A 144       2.779  20.065  29.342  1.00  0.66           C  
ATOM   2145  O   VAL A 144       2.916  19.768  30.531  1.00  0.66           O  
ATOM   2146  CB  VAL A 144       2.182  22.476  29.285  1.00  0.66           C  
ATOM   2147  CG1 VAL A 144       3.576  22.719  28.792  1.00  0.66           C  
ATOM   2148  CG2 VAL A 144       1.273  23.486  28.639  1.00  0.66           C  
ATOM   2149  H   VAL A 144       0.250  20.932  30.452  1.00  0.66           H  
ATOM   2150  HA  VAL A 144       1.641  21.042  27.832  1.00  0.66           H  
ATOM   2151  HB  VAL A 144       2.169  22.580  30.371  1.00  0.66           H  
ATOM   2152 1HG1 VAL A 144       3.856  23.702  29.091  1.00  0.66           H  
ATOM   2153 2HG1 VAL A 144       4.261  22.005  29.242  1.00  0.66           H  
ATOM   2154 3HG1 VAL A 144       3.611  22.623  27.704  1.00  0.66           H  
ATOM   2155 1HG2 VAL A 144       1.597  24.496  28.905  1.00  0.66           H  
ATOM   2156 2HG2 VAL A 144       1.323  23.353  27.561  1.00  0.66           H  
ATOM   2157 3HG2 VAL A 144       0.274  23.328  28.973  1.00  0.66           H  
ATOM   2158  N   THR A 145       3.511  19.543  28.370  1.00  0.69           N  
ATOM   2159  CA  THR A 145       4.534  18.555  28.629  1.00  0.69           C  
ATOM   2160  C   THR A 145       5.823  18.830  27.849  1.00  0.69           C  
ATOM   2161  O   THR A 145       5.969  19.860  27.180  1.00  0.69           O  
ATOM   2162  CB  THR A 145       3.994  17.136  28.304  1.00  0.69           C  
ATOM   2163  OG1 THR A 145       4.926  16.158  28.798  1.00  0.69           O  
ATOM   2164  CG2 THR A 145       3.791  16.956  26.791  1.00  0.69           C  
ATOM   2165  H   THR A 145       3.318  19.836  27.416  1.00  0.69           H  
ATOM   2166  HA  THR A 145       4.778  18.586  29.691  1.00  0.69           H  
ATOM   2167  HB  THR A 145       3.033  16.996  28.810  1.00  0.69           H  
ATOM   2168  HG1 THR A 145       4.568  15.272  28.653  1.00  0.69           H  
ATOM   2169 1HG2 THR A 145       3.404  15.957  26.589  1.00  0.69           H  
ATOM   2170 2HG2 THR A 145       3.073  17.701  26.443  1.00  0.69           H  
ATOM   2171 3HG2 THR A 145       4.735  17.088  26.264  1.00  0.69           H  
ATOM   2172  N   SER A 146       6.760  17.897  27.968  1.00  0.74           N  
ATOM   2173  CA  SER A 146       8.067  17.981  27.326  1.00  0.74           C  
ATOM   2174  C   SER A 146       8.711  16.613  27.177  1.00  0.74           C  
ATOM   2175  O   SER A 146       8.763  15.842  28.142  1.00  0.74           O  
ATOM   2176  CB  SER A 146       8.992  18.875  28.134  1.00  0.74           C  
ATOM   2177  OG  SER A 146      10.278  18.912  27.590  1.00  0.74           O  
ATOM   2178  H   SER A 146       6.504  17.082  28.509  1.00  0.74           H  
ATOM   2179  HA  SER A 146       7.923  18.407  26.343  1.00  0.74           H  
ATOM   2180 1HB  SER A 146       8.594  19.877  28.169  1.00  0.74           H  
ATOM   2181 2HB  SER A 146       9.040  18.504  29.154  1.00  0.74           H  
ATOM   2182  HG  SER A 146      10.261  19.620  26.928  1.00  0.74           H  
ATOM   2183  N   THR A 147       9.237  16.327  25.986  1.00  0.79           N  
ATOM   2184  CA  THR A 147       9.901  15.049  25.777  1.00  0.79           C  
ATOM   2185  C   THR A 147      11.292  15.228  25.125  1.00  0.79           C  
ATOM   2186  O   THR A 147      11.466  16.132  24.313  1.00  0.79           O  
ATOM   2187  CB  THR A 147       9.030  14.187  24.856  1.00  0.79           C  
ATOM   2188  OG1 THR A 147       8.900  14.846  23.597  1.00  0.79           O  
ATOM   2189  CG2 THR A 147       7.617  13.939  25.437  1.00  0.79           C  
ATOM   2190  H   THR A 147       9.173  17.028  25.248  1.00  0.79           H  
ATOM   2191  HA  THR A 147       9.985  14.563  26.742  1.00  0.79           H  
ATOM   2192  HB  THR A 147       9.520  13.243  24.707  1.00  0.79           H  
ATOM   2193  HG1 THR A 147       8.524  14.212  22.958  1.00  0.79           H  
ATOM   2194 1HG2 THR A 147       7.046  13.318  24.740  1.00  0.79           H  
ATOM   2195 2HG2 THR A 147       7.701  13.427  26.396  1.00  0.79           H  
ATOM   2196 3HG2 THR A 147       7.098  14.884  25.576  1.00  0.79           H  
ATOM   2197  N   PRO A 148      12.300  14.379  25.443  1.00  0.83           N  
ATOM   2198  CA  PRO A 148      13.634  14.349  24.829  1.00  0.83           C  
ATOM   2199  C   PRO A 148      13.848  13.622  23.482  1.00  0.83           C  
ATOM   2200  O   PRO A 148      14.072  14.228  22.434  1.00  0.83           O  
ATOM   2201  CB  PRO A 148      14.452  13.650  25.917  1.00  0.83           C  
ATOM   2202  CG  PRO A 148      13.465  12.745  26.654  1.00  0.83           C  
ATOM   2203  CD  PRO A 148      12.134  13.455  26.587  1.00  0.83           C  
ATOM   2204  HA  PRO A 148      13.987  15.387  24.734  1.00  0.83           H  
ATOM   2205 1HB  PRO A 148      15.281  13.089  25.454  1.00  0.83           H  
ATOM   2206 2HB  PRO A 148      14.918  14.399  26.564  1.00  0.83           H  
ATOM   2207 1HG  PRO A 148      13.443  11.734  26.229  1.00  0.83           H  
ATOM   2208 2HG  PRO A 148      13.802  12.624  27.693  1.00  0.83           H  
ATOM   2209 1HD  PRO A 148      11.339  12.720  26.387  1.00  0.83           H  
ATOM   2210 2HD  PRO A 148      11.972  14.010  27.520  1.00  0.83           H  
ATOM   2211  N   ASN A 149      13.786  12.295  23.501  1.00  0.84           N  
ATOM   2212  CA  ASN A 149      14.299  11.520  22.370  1.00  0.84           C  
ATOM   2213  C   ASN A 149      13.320  11.252  21.251  1.00  0.84           C  
ATOM   2214  O   ASN A 149      12.982  10.108  20.967  1.00  0.84           O  
ATOM   2215  CB  ASN A 149      14.858  10.227  22.893  1.00  0.84           C  
ATOM   2216  CG  ASN A 149      16.039  10.460  23.802  1.00  0.84           C  
ATOM   2217  OD1 ASN A 149      16.897  11.307  23.526  1.00  0.84           O  
ATOM   2218  ND2 ASN A 149      16.096   9.729  24.886  1.00  0.84           N  
ATOM   2219  H   ASN A 149      13.482  11.804  24.329  1.00  0.84           H  
ATOM   2220  HA  ASN A 149      15.121  12.085  21.928  1.00  0.84           H  
ATOM   2221 1HB  ASN A 149      14.077   9.690  23.441  1.00  0.84           H  
ATOM   2222 2HB  ASN A 149      15.166   9.600  22.054  1.00  0.84           H  
ATOM   2223 1HD2 ASN A 149      16.857   9.842  25.527  1.00  0.84           H  
ATOM   2224 2HD2 ASN A 149      15.379   9.057  25.075  1.00  0.84           H  
ATOM   2225  N   GLN A 150      12.861  12.327  20.623  1.00  0.83           N  
ATOM   2226  CA  GLN A 150      11.873  12.265  19.541  1.00  0.83           C  
ATOM   2227  C   GLN A 150      10.613  11.510  19.972  1.00  0.83           C  
ATOM   2228  O   GLN A 150       9.907  10.938  19.146  1.00  0.83           O  
ATOM   2229  CB  GLN A 150      12.443  11.580  18.290  1.00  0.83           C  
ATOM   2230  CG  GLN A 150      13.597  12.295  17.598  1.00  0.83           C  
ATOM   2231  CD  GLN A 150      14.953  12.043  18.258  1.00  0.83           C  
ATOM   2232  OE1 GLN A 150      15.349  10.898  18.490  1.00  0.83           O  
ATOM   2233  NE2 GLN A 150      15.678  13.117  18.552  1.00  0.83           N  
ATOM   2234  H   GLN A 150      13.230  13.222  20.949  1.00  0.83           H  
ATOM   2235  HA  GLN A 150      11.581  13.283  19.283  1.00  0.83           H  
ATOM   2236 1HB  GLN A 150      12.784  10.578  18.537  1.00  0.83           H  
ATOM   2237 2HB  GLN A 150      11.650  11.461  17.560  1.00  0.83           H  
ATOM   2238 1HG  GLN A 150      13.646  11.929  16.571  1.00  0.83           H  
ATOM   2239 2HG  GLN A 150      13.404  13.366  17.603  1.00  0.83           H  
ATOM   2240 1HE2 GLN A 150      16.575  13.012  18.985  1.00  0.83           H  
ATOM   2241 2HE2 GLN A 150      15.328  14.030  18.343  1.00  0.83           H  
ATOM   2242  N   ASP A 151      10.303  11.557  21.259  1.00  0.79           N  
ATOM   2243  CA  ASP A 151       9.140  10.867  21.772  1.00  0.79           C  
ATOM   2244  C   ASP A 151       7.919  11.738  21.654  1.00  0.79           C  
ATOM   2245  O   ASP A 151       7.879  12.864  22.153  1.00  0.79           O  
ATOM   2246  CB  ASP A 151       9.342  10.415  23.217  1.00  0.79           C  
ATOM   2247  CG  ASP A 151      10.337   9.291  23.338  1.00  0.79           C  
ATOM   2248  OD1 ASP A 151      10.172   8.317  22.636  1.00  0.79           O  
ATOM   2249  OD2 ASP A 151      11.256   9.402  24.121  1.00  0.79           O  
ATOM   2250  H   ASP A 151      10.910  12.061  21.885  1.00  0.79           H  
ATOM   2251  HA  ASP A 151       8.975   9.973  21.169  1.00  0.79           H  
ATOM   2252 1HB  ASP A 151       9.705  11.237  23.802  1.00  0.79           H  
ATOM   2253 2HB  ASP A 151       8.387  10.103  23.640  1.00  0.79           H  
ATOM   2254  N   THR A 152       6.954  11.258  20.908  1.00  0.76           N  
ATOM   2255  CA  THR A 152       5.749  12.021  20.698  1.00  0.76           C  
ATOM   2256  C   THR A 152       4.738  11.659  21.769  1.00  0.76           C  
ATOM   2257  O   THR A 152       4.647  10.488  22.128  1.00  0.76           O  
ATOM   2258  CB  THR A 152       5.138  11.688  19.347  1.00  0.76           C  
ATOM   2259  OG1 THR A 152       3.936  12.443  19.179  1.00  0.76           O  
ATOM   2260  CG2 THR A 152       4.850  10.235  19.301  1.00  0.76           C  
ATOM   2261  H   THR A 152       7.057  10.340  20.494  1.00  0.76           H  
ATOM   2262  HA  THR A 152       6.002  13.072  20.725  1.00  0.76           H  
ATOM   2263  HB  THR A 152       5.830  11.935  18.540  1.00  0.76           H  
ATOM   2264  HG1 THR A 152       4.211  13.327  18.835  1.00  0.76           H  
ATOM   2265 1HG2 THR A 152       4.402  10.000  18.365  1.00  0.76           H  
ATOM   2266 2HG2 THR A 152       5.776   9.672  19.422  1.00  0.76           H  
ATOM   2267 3HG2 THR A 152       4.185   9.991  20.086  1.00  0.76           H  
ATOM   2268  N   PRO A 153       3.880  12.588  22.226  1.00  0.73           N  
ATOM   2269  CA  PRO A 153       2.770  12.315  23.121  1.00  0.73           C  
ATOM   2270  C   PRO A 153       1.814  11.273  22.535  1.00  0.73           C  
ATOM   2271  O   PRO A 153       1.129  10.576  23.285  1.00  0.73           O  
ATOM   2272  CB  PRO A 153       2.103  13.676  23.266  1.00  0.73           C  
ATOM   2273  CG  PRO A 153       3.208  14.689  22.983  1.00  0.73           C  
ATOM   2274  CD  PRO A 153       4.091  14.037  21.946  1.00  0.73           C  
ATOM   2275  HA  PRO A 153       3.167  11.973  24.090  1.00  0.73           H  
ATOM   2276 1HB  PRO A 153       1.234  13.745  22.603  1.00  0.73           H  
ATOM   2277 2HB  PRO A 153       1.711  13.763  24.287  1.00  0.73           H  
ATOM   2278 1HG  PRO A 153       2.772  15.629  22.613  1.00  0.73           H  
ATOM   2279 2HG  PRO A 153       3.752  14.935  23.909  1.00  0.73           H  
ATOM   2280 1HD  PRO A 153       3.781  14.312  20.928  1.00  0.73           H  
ATOM   2281 2HD  PRO A 153       5.124  14.345  22.172  1.00  0.73           H  
ATOM   2282  N   VAL A 154       1.835  11.070  21.206  1.00  0.73           N  
ATOM   2283  CA  VAL A 154       0.948  10.065  20.619  1.00  0.73           C  
ATOM   2284  C   VAL A 154       1.226   8.703  21.262  1.00  0.73           C  
ATOM   2285  O   VAL A 154       0.311   7.925  21.535  1.00  0.73           O  
ATOM   2286  CB  VAL A 154       1.158   9.950  19.099  1.00  0.73           C  
ATOM   2287  CG1 VAL A 154       0.389   8.781  18.563  1.00  0.73           C  
ATOM   2288  CG2 VAL A 154       0.762  11.222  18.423  1.00  0.73           C  
ATOM   2289  H   VAL A 154       2.441  11.618  20.585  1.00  0.73           H  
ATOM   2290  HA  VAL A 154      -0.085  10.346  20.812  1.00  0.73           H  
ATOM   2291  HB  VAL A 154       2.182   9.751  18.902  1.00  0.73           H  
ATOM   2292 1HG1 VAL A 154       0.563   8.690  17.501  1.00  0.73           H  
ATOM   2293 2HG1 VAL A 154       0.720   7.875  19.061  1.00  0.73           H  
ATOM   2294 3HG1 VAL A 154      -0.676   8.929  18.743  1.00  0.73           H  
ATOM   2295 1HG2 VAL A 154       0.930  11.132  17.343  1.00  0.73           H  
ATOM   2296 2HG2 VAL A 154      -0.292  11.419  18.610  1.00  0.73           H  
ATOM   2297 3HG2 VAL A 154       1.364  12.030  18.819  1.00  0.73           H  
ATOM   2298  N   MET A 155       2.505   8.411  21.496  1.00  0.74           N  
ATOM   2299  CA  MET A 155       2.964   7.170  22.099  1.00  0.74           C  
ATOM   2300  C   MET A 155       2.408   6.952  23.508  1.00  0.74           C  
ATOM   2301  O   MET A 155       2.367   5.826  24.005  1.00  0.74           O  
ATOM   2302  CB  MET A 155       4.485   7.146  22.127  1.00  0.74           C  
ATOM   2303  CG  MET A 155       5.067   5.912  22.746  1.00  0.74           C  
ATOM   2304  SD  MET A 155       6.866   5.941  22.783  1.00  0.74           S  
ATOM   2305  CE  MET A 155       7.146   7.222  23.992  1.00  0.74           C  
ATOM   2306  H   MET A 155       3.207   9.122  21.320  1.00  0.74           H  
ATOM   2307  HA  MET A 155       2.613   6.345  21.486  1.00  0.74           H  
ATOM   2308 1HB  MET A 155       4.866   7.229  21.110  1.00  0.74           H  
ATOM   2309 2HB  MET A 155       4.848   8.007  22.689  1.00  0.74           H  
ATOM   2310 1HG  MET A 155       4.701   5.819  23.768  1.00  0.74           H  
ATOM   2311 2HG  MET A 155       4.735   5.040  22.183  1.00  0.74           H  
ATOM   2312 1HE  MET A 155       8.220   7.358  24.131  1.00  0.74           H  
ATOM   2313 2HE  MET A 155       6.702   8.158  23.642  1.00  0.74           H  
ATOM   2314 3HE  MET A 155       6.689   6.939  24.939  1.00  0.74           H  
ATOM   2315  N   GLU A 156       2.043   8.044  24.184  1.00  0.76           N  
ATOM   2316  CA  GLU A 156       1.541   8.002  25.547  1.00  0.76           C  
ATOM   2317  C   GLU A 156       0.017   7.878  25.561  1.00  0.76           C  
ATOM   2318  O   GLU A 156      -0.598   7.846  26.629  1.00  0.76           O  
ATOM   2319  CB  GLU A 156       1.959   9.270  26.310  1.00  0.76           C  
ATOM   2320  CG  GLU A 156       3.474   9.463  26.461  1.00  0.76           C  
ATOM   2321  CD  GLU A 156       3.857  10.730  27.233  1.00  0.76           C  
ATOM   2322  OE1 GLU A 156       2.972  11.452  27.656  1.00  0.76           O  
ATOM   2323  OE2 GLU A 156       5.031  10.970  27.393  1.00  0.76           O  
ATOM   2324  H   GLU A 156       2.055   8.949  23.726  1.00  0.76           H  
ATOM   2325  HA  GLU A 156       1.962   7.130  26.047  1.00  0.76           H  
ATOM   2326 1HB  GLU A 156       1.560  10.148  25.800  1.00  0.76           H  
ATOM   2327 2HB  GLU A 156       1.522   9.251  27.307  1.00  0.76           H  
ATOM   2328 1HG  GLU A 156       3.892   8.596  26.972  1.00  0.76           H  
ATOM   2329 2HG  GLU A 156       3.915   9.507  25.461  1.00  0.76           H  
ATOM   2330  N   GLY A 157      -0.597   7.840  24.371  1.00  0.76           N  
ATOM   2331  CA  GLY A 157      -2.044   7.788  24.253  1.00  0.76           C  
ATOM   2332  C   GLY A 157      -2.686   9.175  24.327  1.00  0.76           C  
ATOM   2333  O   GLY A 157      -3.897   9.286  24.525  1.00  0.76           O  
ATOM   2334  H   GLY A 157      -0.059   7.849  23.506  1.00  0.76           H  
ATOM   2335 1HA  GLY A 157      -2.301   7.321  23.301  1.00  0.76           H  
ATOM   2336 2HA  GLY A 157      -2.449   7.154  25.039  1.00  0.76           H  
ATOM   2337  N   LYS A 158      -1.875  10.229  24.192  1.00  0.76           N  
ATOM   2338  CA  LYS A 158      -2.360  11.606  24.270  1.00  0.76           C  
ATOM   2339  C   LYS A 158      -2.392  12.201  22.873  1.00  0.76           C  
ATOM   2340  O   LYS A 158      -1.667  11.746  21.996  1.00  0.76           O  
ATOM   2341  CB  LYS A 158      -1.453  12.411  25.189  1.00  0.76           C  
ATOM   2342  CG  LYS A 158      -1.457  11.896  26.623  1.00  0.76           C  
ATOM   2343  CD  LYS A 158      -0.506  12.669  27.516  1.00  0.76           C  
ATOM   2344  CE  LYS A 158      -0.471  12.063  28.916  1.00  0.76           C  
ATOM   2345  NZ  LYS A 158       0.525  12.735  29.797  1.00  0.76           N  
ATOM   2346  H   LYS A 158      -0.881  10.088  24.009  1.00  0.76           H  
ATOM   2347  HA  LYS A 158      -3.375  11.614  24.670  1.00  0.76           H  
ATOM   2348 1HB  LYS A 158      -0.428  12.375  24.817  1.00  0.76           H  
ATOM   2349 2HB  LYS A 158      -1.774  13.455  25.196  1.00  0.76           H  
ATOM   2350 1HG  LYS A 158      -2.468  11.971  27.027  1.00  0.76           H  
ATOM   2351 2HG  LYS A 158      -1.161  10.844  26.629  1.00  0.76           H  
ATOM   2352 1HD  LYS A 158       0.504  12.644  27.093  1.00  0.76           H  
ATOM   2353 2HD  LYS A 158      -0.831  13.705  27.596  1.00  0.76           H  
ATOM   2354 1HE  LYS A 158      -1.457  12.151  29.366  1.00  0.76           H  
ATOM   2355 2HE  LYS A 158      -0.210  11.006  28.833  1.00  0.76           H  
ATOM   2356 1HZ  LYS A 158       0.523  12.307  30.704  1.00  0.76           H  
ATOM   2357 2HZ  LYS A 158       1.451  12.641  29.376  1.00  0.76           H  
ATOM   2358 3HZ  LYS A 158       0.298  13.735  29.902  1.00  0.76           H  
ATOM   2359  N   SER A 159      -3.230  13.206  22.635  1.00  0.74           N  
ATOM   2360  CA  SER A 159      -3.227  13.816  21.307  1.00  0.74           C  
ATOM   2361  C   SER A 159      -2.514  15.168  21.303  1.00  0.74           C  
ATOM   2362  O   SER A 159      -2.954  16.081  22.000  1.00  0.74           O  
ATOM   2363  CB  SER A 159      -4.637  14.019  20.823  1.00  0.74           C  
ATOM   2364  OG  SER A 159      -4.648  14.658  19.575  1.00  0.74           O  
ATOM   2365  H   SER A 159      -3.844  13.556  23.375  1.00  0.74           H  
ATOM   2366  HA  SER A 159      -2.754  13.129  20.615  1.00  0.74           H  
ATOM   2367 1HB  SER A 159      -5.151  13.061  20.754  1.00  0.74           H  
ATOM   2368 2HB  SER A 159      -5.175  14.627  21.547  1.00  0.74           H  
ATOM   2369  HG  SER A 159      -3.977  15.361  19.619  1.00  0.74           H  
ATOM   2370  N   PRO A 160      -1.368  15.329  20.629  1.00  0.71           N  
ATOM   2371  CA  PRO A 160      -0.664  16.585  20.542  1.00  0.71           C  
ATOM   2372  C   PRO A 160      -1.562  17.615  19.898  1.00  0.71           C  
ATOM   2373  O   PRO A 160      -2.224  17.289  18.909  1.00  0.71           O  
ATOM   2374  CB  PRO A 160       0.499  16.247  19.628  1.00  0.71           C  
ATOM   2375  CG  PRO A 160       0.686  14.777  19.729  1.00  0.71           C  
ATOM   2376  CD  PRO A 160      -0.695  14.214  19.937  1.00  0.71           C  
ATOM   2377  HA  PRO A 160      -0.346  16.918  21.524  1.00  0.71           H  
ATOM   2378 1HB  PRO A 160       0.295  16.619  18.638  1.00  0.71           H  
ATOM   2379 2HB  PRO A 160       1.375  16.711  19.985  1.00  0.71           H  
ATOM   2380 1HG  PRO A 160       1.156  14.412  18.806  1.00  0.71           H  
ATOM   2381 2HG  PRO A 160       1.373  14.545  20.527  1.00  0.71           H  
ATOM   2382 1HD  PRO A 160      -1.186  13.982  18.979  1.00  0.71           H  
ATOM   2383 2HD  PRO A 160      -0.583  13.341  20.581  1.00  0.71           H  
ATOM   2384  N   ILE A 161      -1.562  18.842  20.403  1.00  0.68           N  
ATOM   2385  CA  ILE A 161      -2.351  19.902  19.796  1.00  0.68           C  
ATOM   2386  C   ILE A 161      -1.424  20.988  19.240  1.00  0.68           C  
ATOM   2387  O   ILE A 161      -1.616  21.458  18.129  1.00  0.68           O  
ATOM   2388  CB  ILE A 161      -3.322  20.549  20.771  1.00  0.68           C  
ATOM   2389  CG1 ILE A 161      -4.196  19.549  21.427  1.00  0.68           C  
ATOM   2390  CG2 ILE A 161      -4.191  21.430  19.988  1.00  0.68           C  
ATOM   2391  CD1 ILE A 161      -5.044  18.739  20.484  1.00  0.68           C  
ATOM   2392  H   ILE A 161      -1.029  19.053  21.238  1.00  0.68           H  
ATOM   2393  HA  ILE A 161      -2.926  19.489  18.968  1.00  0.68           H  
ATOM   2394  HB  ILE A 161      -2.772  21.115  21.526  1.00  0.68           H  
ATOM   2395 1HG1 ILE A 161      -3.583  18.869  22.013  1.00  0.68           H  
ATOM   2396 2HG1 ILE A 161      -4.853  20.096  22.093  1.00  0.68           H  
ATOM   2397 1HG2 ILE A 161      -4.902  21.949  20.632  1.00  0.68           H  
ATOM   2398 2HG2 ILE A 161      -3.565  22.109  19.484  1.00  0.68           H  
ATOM   2399 3HG2 ILE A 161      -4.732  20.848  19.258  1.00  0.68           H  
ATOM   2400 1HD1 ILE A 161      -5.668  18.049  21.039  1.00  0.68           H  
ATOM   2401 2HD1 ILE A 161      -5.656  19.402  19.914  1.00  0.68           H  
ATOM   2402 3HD1 ILE A 161      -4.415  18.176  19.810  1.00  0.68           H  
ATOM   2403  N   LEU A 162      -0.452  21.428  20.059  1.00  0.66           N  
ATOM   2404  CA  LEU A 162       0.517  22.471  19.663  1.00  0.66           C  
ATOM   2405  C   LEU A 162       1.915  22.156  20.129  1.00  0.66           C  
ATOM   2406  O   LEU A 162       2.138  21.891  21.308  1.00  0.66           O  
ATOM   2407  CB  LEU A 162       0.147  23.858  20.187  1.00  0.66           C  
ATOM   2408  CG  LEU A 162       1.149  24.984  19.882  1.00  0.66           C  
ATOM   2409  CD1 LEU A 162       1.206  25.222  18.384  1.00  0.66           C  
ATOM   2410  CD2 LEU A 162       0.729  26.225  20.609  1.00  0.66           C  
ATOM   2411  H   LEU A 162      -0.379  21.000  20.979  1.00  0.66           H  
ATOM   2412  HA  LEU A 162       0.557  22.510  18.599  1.00  0.66           H  
ATOM   2413 1HB  LEU A 162      -0.810  24.142  19.768  1.00  0.66           H  
ATOM   2414 2HB  LEU A 162       0.043  23.820  21.251  1.00  0.66           H  
ATOM   2415  HG  LEU A 162       2.146  24.695  20.220  1.00  0.66           H  
ATOM   2416 1HD1 LEU A 162       1.910  26.015  18.167  1.00  0.66           H  
ATOM   2417 2HD1 LEU A 162       1.523  24.317  17.882  1.00  0.66           H  
ATOM   2418 3HD1 LEU A 162       0.229  25.507  18.025  1.00  0.66           H  
ATOM   2419 1HD2 LEU A 162       1.440  27.011  20.387  1.00  0.66           H  
ATOM   2420 2HD2 LEU A 162      -0.261  26.517  20.271  1.00  0.66           H  
ATOM   2421 3HD2 LEU A 162       0.708  26.038  21.680  1.00  0.66           H  
ATOM   2422  N   GLY A 163       2.880  22.179  19.216  1.00  0.66           N  
ATOM   2423  CA  GLY A 163       4.223  21.844  19.650  1.00  0.66           C  
ATOM   2424  C   GLY A 163       5.307  22.732  19.139  1.00  0.66           C  
ATOM   2425  O   GLY A 163       5.189  23.375  18.098  1.00  0.66           O  
ATOM   2426  H   GLY A 163       2.683  22.406  18.251  1.00  0.66           H  
ATOM   2427 1HA  GLY A 163       4.257  21.844  20.733  1.00  0.66           H  
ATOM   2428 2HA  GLY A 163       4.463  20.836  19.344  1.00  0.66           H  
ATOM   2429  N   LEU A 164       6.390  22.692  19.889  1.00  0.67           N  
ATOM   2430  CA  LEU A 164       7.611  23.411  19.634  1.00  0.67           C  
ATOM   2431  C   LEU A 164       8.839  22.534  19.643  1.00  0.67           C  
ATOM   2432  O   LEU A 164       9.132  21.827  20.606  1.00  0.67           O  
ATOM   2433  CB  LEU A 164       7.775  24.478  20.683  1.00  0.67           C  
ATOM   2434  CG  LEU A 164       9.112  25.150  20.741  1.00  0.67           C  
ATOM   2435  CD1 LEU A 164       9.401  25.919  19.541  1.00  0.67           C  
ATOM   2436  CD2 LEU A 164       9.145  26.025  21.892  1.00  0.67           C  
ATOM   2437  H   LEU A 164       6.339  22.123  20.734  1.00  0.67           H  
ATOM   2438  HA  LEU A 164       7.529  23.885  18.663  1.00  0.67           H  
ATOM   2439 1HB  LEU A 164       7.043  25.246  20.486  1.00  0.67           H  
ATOM   2440 2HB  LEU A 164       7.575  24.043  21.651  1.00  0.67           H  
ATOM   2441  HG  LEU A 164       9.878  24.392  20.833  1.00  0.67           H  
ATOM   2442 1HD1 LEU A 164      10.383  26.363  19.658  1.00  0.67           H  
ATOM   2443 2HD1 LEU A 164       9.399  25.287  18.677  1.00  0.67           H  
ATOM   2444 3HD1 LEU A 164       8.682  26.674  19.435  1.00  0.67           H  
ATOM   2445 1HD2 LEU A 164      10.115  26.443  21.889  1.00  0.67           H  
ATOM   2446 2HD2 LEU A 164       8.391  26.806  21.793  1.00  0.67           H  
ATOM   2447 3HD2 LEU A 164       8.972  25.455  22.806  1.00  0.67           H  
ATOM   2448  N   ASP A 165       9.581  22.623  18.562  1.00  0.71           N  
ATOM   2449  CA  ASP A 165      10.820  21.905  18.376  1.00  0.71           C  
ATOM   2450  C   ASP A 165      11.921  22.623  19.131  1.00  0.71           C  
ATOM   2451  O   ASP A 165      12.187  23.792  18.837  1.00  0.71           O  
ATOM   2452  CB  ASP A 165      11.193  21.852  16.903  1.00  0.71           C  
ATOM   2453  CG  ASP A 165      12.410  21.012  16.666  1.00  0.71           C  
ATOM   2454  OD1 ASP A 165      13.001  20.591  17.623  1.00  0.71           O  
ATOM   2455  OD2 ASP A 165      12.780  20.824  15.540  1.00  0.71           O  
ATOM   2456  H   ASP A 165       9.261  23.220  17.813  1.00  0.71           H  
ATOM   2457  HA  ASP A 165      10.722  20.896  18.777  1.00  0.71           H  
ATOM   2458 1HB  ASP A 165      10.369  21.465  16.317  1.00  0.71           H  
ATOM   2459 2HB  ASP A 165      11.394  22.863  16.545  1.00  0.71           H  
ATOM   2460  N   VAL A 166      12.535  21.963  20.118  1.00  0.77           N  
ATOM   2461  CA  VAL A 166      13.582  22.629  20.873  1.00  0.77           C  
ATOM   2462  C   VAL A 166      14.978  22.077  20.515  1.00  0.77           C  
ATOM   2463  O   VAL A 166      15.961  22.275  21.240  1.00  0.77           O  
ATOM   2464  CB  VAL A 166      13.279  22.662  22.394  1.00  0.77           C  
ATOM   2465  CG1 VAL A 166      12.019  23.478  22.643  1.00  0.77           C  
ATOM   2466  CG2 VAL A 166      13.076  21.341  22.950  1.00  0.77           C  
ATOM   2467  H   VAL A 166      12.302  20.989  20.321  1.00  0.77           H  
ATOM   2468  HA  VAL A 166      13.590  23.644  20.582  1.00  0.77           H  
ATOM   2469  HB  VAL A 166      14.090  23.136  22.891  1.00  0.77           H  
ATOM   2470 1HG1 VAL A 166      11.833  23.519  23.701  1.00  0.77           H  
ATOM   2471 2HG1 VAL A 166      12.145  24.483  22.263  1.00  0.77           H  
ATOM   2472 3HG1 VAL A 166      11.179  22.997  22.145  1.00  0.77           H  
ATOM   2473 1HG2 VAL A 166      12.864  21.421  24.010  1.00  0.77           H  
ATOM   2474 2HG2 VAL A 166      12.232  20.932  22.453  1.00  0.77           H  
ATOM   2475 3HG2 VAL A 166      13.966  20.724  22.794  1.00  0.77           H  
ATOM   2476  N   TRP A 167      15.067  21.472  19.317  1.00  0.83           N  
ATOM   2477  CA  TRP A 167      16.325  21.024  18.723  1.00  0.83           C  
ATOM   2478  C   TRP A 167      17.251  22.204  18.507  1.00  0.83           C  
ATOM   2479  O   TRP A 167      16.930  23.144  17.783  1.00  0.83           O  
ATOM   2480  CB  TRP A 167      16.031  20.372  17.369  1.00  0.83           C  
ATOM   2481  CG  TRP A 167      17.220  19.893  16.560  1.00  0.83           C  
ATOM   2482  CD1 TRP A 167      18.317  19.202  16.979  1.00  0.83           C  
ATOM   2483  CD2 TRP A 167      17.392  20.093  15.123  1.00  0.83           C  
ATOM   2484  NE1 TRP A 167      19.159  18.956  15.907  1.00  0.83           N  
ATOM   2485  CE2 TRP A 167      18.597  19.491  14.765  1.00  0.83           C  
ATOM   2486  CE3 TRP A 167      16.620  20.725  14.134  1.00  0.83           C  
ATOM   2487  CZ2 TRP A 167      19.059  19.492  13.442  1.00  0.83           C  
ATOM   2488  CZ3 TRP A 167      17.079  20.736  12.812  1.00  0.83           C  
ATOM   2489  CH2 TRP A 167      18.265  20.136  12.476  1.00  0.83           C  
ATOM   2490  H   TRP A 167      14.208  21.305  18.779  1.00  0.83           H  
ATOM   2491  HA  TRP A 167      16.801  20.309  19.389  1.00  0.83           H  
ATOM   2492 1HB  TRP A 167      15.368  19.518  17.527  1.00  0.83           H  
ATOM   2493 2HB  TRP A 167      15.476  21.082  16.751  1.00  0.83           H  
ATOM   2494  HD1 TRP A 167      18.502  18.889  18.006  1.00  0.83           H  
ATOM   2495  HE1 TRP A 167      20.037  18.459  15.953  1.00  0.83           H  
ATOM   2496  HE3 TRP A 167      15.673  21.193  14.405  1.00  0.83           H  
ATOM   2497  HZ2 TRP A 167      19.999  19.023  13.157  1.00  0.83           H  
ATOM   2498  HZ3 TRP A 167      16.471  21.228  12.055  1.00  0.83           H  
ATOM   2499  HH2 TRP A 167      18.595  20.159  11.436  1.00  0.83           H  
ATOM   2500  N   GLU A 168      18.450  22.108  19.063  1.00  0.89           N  
ATOM   2501  CA  GLU A 168      19.408  23.201  19.051  1.00  0.89           C  
ATOM   2502  C   GLU A 168      19.708  23.789  17.688  1.00  0.89           C  
ATOM   2503  O   GLU A 168      19.875  24.997  17.576  1.00  0.89           O  
ATOM   2504  CB  GLU A 168      20.734  22.754  19.674  1.00  0.89           C  
ATOM   2505  CG  GLU A 168      21.769  23.876  19.838  1.00  0.89           C  
ATOM   2506  CD  GLU A 168      23.062  23.411  20.500  1.00  0.89           C  
ATOM   2507  OE1 GLU A 168      23.194  22.233  20.738  1.00  0.89           O  
ATOM   2508  OE2 GLU A 168      23.894  24.246  20.805  1.00  0.89           O  
ATOM   2509  H   GLU A 168      18.667  21.278  19.595  1.00  0.89           H  
ATOM   2510  HA  GLU A 168      18.994  24.001  19.668  1.00  0.89           H  
ATOM   2511 1HB  GLU A 168      20.546  22.324  20.659  1.00  0.89           H  
ATOM   2512 2HB  GLU A 168      21.181  21.975  19.055  1.00  0.89           H  
ATOM   2513 1HG  GLU A 168      22.006  24.283  18.854  1.00  0.89           H  
ATOM   2514 2HG  GLU A 168      21.329  24.678  20.432  1.00  0.89           H  
ATOM   2515  N   HIS A 169      19.781  22.984  16.641  1.00  0.92           N  
ATOM   2516  CA  HIS A 169      20.159  23.567  15.361  1.00  0.92           C  
ATOM   2517  C   HIS A 169      19.154  24.632  14.884  1.00  0.92           C  
ATOM   2518  O   HIS A 169      19.527  25.587  14.196  1.00  0.92           O  
ATOM   2519  CB  HIS A 169      20.294  22.503  14.294  1.00  0.92           C  
ATOM   2520  CG  HIS A 169      21.035  22.975  13.092  1.00  0.92           C  
ATOM   2521  ND1 HIS A 169      22.383  23.281  13.127  1.00  0.92           N  
ATOM   2522  CD2 HIS A 169      20.636  23.194  11.829  1.00  0.92           C  
ATOM   2523  CE1 HIS A 169      22.774  23.670  11.932  1.00  0.92           C  
ATOM   2524  NE2 HIS A 169      21.741  23.628  11.123  1.00  0.92           N  
ATOM   2525  H   HIS A 169      19.604  21.993  16.735  1.00  0.92           H  
ATOM   2526  HA  HIS A 169      21.128  24.039  15.465  1.00  0.92           H  
ATOM   2527 1HB  HIS A 169      20.782  21.619  14.700  1.00  0.92           H  
ATOM   2528 2HB  HIS A 169      19.309  22.239  13.982  1.00  0.92           H  
ATOM   2529  HD1 HIS A 169      22.985  23.220  13.925  1.00  0.92           H  
ATOM   2530  HD2 HIS A 169      19.670  23.093  11.339  1.00  0.92           H  
ATOM   2531  HE1 HIS A 169      23.810  23.961  11.755  1.00  0.92           H  
ATOM   2532  N   ALA A 170      17.874  24.488  15.270  1.00  0.93           N  
ATOM   2533  CA  ALA A 170      16.822  25.412  14.841  1.00  0.93           C  
ATOM   2534  C   ALA A 170      17.014  26.792  15.480  1.00  0.93           C  
ATOM   2535  O   ALA A 170      16.444  27.786  15.029  1.00  0.93           O  
ATOM   2536  CB  ALA A 170      15.442  24.845  15.185  1.00  0.93           C  
ATOM   2537  H   ALA A 170      17.623  23.735  15.911  1.00  0.93           H  
ATOM   2538  HA  ALA A 170      16.898  25.531  13.764  1.00  0.93           H  
ATOM   2539 1HB  ALA A 170      14.669  25.529  14.840  1.00  0.93           H  
ATOM   2540 2HB  ALA A 170      15.314  23.878  14.702  1.00  0.93           H  
ATOM   2541 3HB  ALA A 170      15.352  24.715  16.252  1.00  0.93           H  
ATOM   2542  N   TYR A 171      17.791  26.826  16.562  1.00  0.91           N  
ATOM   2543  CA  TYR A 171      18.095  28.008  17.351  1.00  0.91           C  
ATOM   2544  C   TYR A 171      19.452  28.556  16.937  1.00  0.91           C  
ATOM   2545  O   TYR A 171      19.625  29.759  16.696  1.00  0.91           O  
ATOM   2546  CB  TYR A 171      18.120  27.572  18.819  1.00  0.91           C  
ATOM   2547  CG  TYR A 171      16.786  27.090  19.277  1.00  0.91           C  
ATOM   2548  CD1 TYR A 171      16.238  25.993  18.706  1.00  0.91           C  
ATOM   2549  CD2 TYR A 171      16.147  27.715  20.269  1.00  0.91           C  
ATOM   2550  CE1 TYR A 171      14.998  25.563  19.077  1.00  0.91           C  
ATOM   2551  CE2 TYR A 171      14.906  27.273  20.687  1.00  0.91           C  
ATOM   2552  CZ  TYR A 171      14.325  26.230  20.072  1.00  0.91           C  
ATOM   2553  OH  TYR A 171      13.061  25.857  20.424  1.00  0.91           O  
ATOM   2554  H   TYR A 171      18.247  25.968  16.857  1.00  0.91           H  
ATOM   2555  HA  TYR A 171      17.334  28.767  17.179  1.00  0.91           H  
ATOM   2556 1HB  TYR A 171      18.849  26.780  18.969  1.00  0.91           H  
ATOM   2557 2HB  TYR A 171      18.418  28.417  19.445  1.00  0.91           H  
ATOM   2558  HD1 TYR A 171      16.777  25.486  17.925  1.00  0.91           H  
ATOM   2559  HD2 TYR A 171      16.613  28.574  20.711  1.00  0.91           H  
ATOM   2560  HE1 TYR A 171      14.547  24.703  18.577  1.00  0.91           H  
ATOM   2561  HE2 TYR A 171      14.375  27.792  21.485  1.00  0.91           H  
ATOM   2562  HH  TYR A 171      12.752  25.144  19.806  1.00  0.91           H  
ATOM   2563  N   TYR A 172      20.382  27.631  16.721  1.00  0.87           N  
ATOM   2564  CA  TYR A 172      21.758  27.923  16.363  1.00  0.87           C  
ATOM   2565  C   TYR A 172      21.857  28.865  15.186  1.00  0.87           C  
ATOM   2566  O   TYR A 172      22.597  29.850  15.218  1.00  0.87           O  
ATOM   2567  CB  TYR A 172      22.493  26.635  16.034  1.00  0.87           C  
ATOM   2568  CG  TYR A 172      23.880  26.846  15.554  1.00  0.87           C  
ATOM   2569  CD1 TYR A 172      24.896  27.112  16.455  1.00  0.87           C  
ATOM   2570  CD2 TYR A 172      24.146  26.763  14.192  1.00  0.87           C  
ATOM   2571  CE1 TYR A 172      26.183  27.303  15.997  1.00  0.87           C  
ATOM   2572  CE2 TYR A 172      25.428  26.952  13.731  1.00  0.87           C  
ATOM   2573  CZ  TYR A 172      26.449  27.223  14.629  1.00  0.87           C  
ATOM   2574  OH  TYR A 172      27.734  27.416  14.173  1.00  0.87           O  
ATOM   2575  H   TYR A 172      20.141  26.661  16.897  1.00  0.87           H  
ATOM   2576  HA  TYR A 172      22.235  28.378  17.219  1.00  0.87           H  
ATOM   2577 1HB  TYR A 172      22.514  25.982  16.910  1.00  0.87           H  
ATOM   2578 2HB  TYR A 172      21.953  26.122  15.250  1.00  0.87           H  
ATOM   2579  HD1 TYR A 172      24.678  27.173  17.524  1.00  0.87           H  
ATOM   2580  HD2 TYR A 172      23.336  26.549  13.490  1.00  0.87           H  
ATOM   2581  HE1 TYR A 172      26.986  27.517  16.702  1.00  0.87           H  
ATOM   2582  HE2 TYR A 172      25.638  26.889  12.663  1.00  0.87           H  
ATOM   2583  HH  TYR A 172      28.308  27.615  14.917  1.00  0.87           H  
ATOM   2584  N   LEU A 173      21.099  28.565  14.148  1.00  0.83           N  
ATOM   2585  CA  LEU A 173      21.129  29.335  12.921  1.00  0.83           C  
ATOM   2586  C   LEU A 173      20.701  30.815  13.062  1.00  0.83           C  
ATOM   2587  O   LEU A 173      21.105  31.640  12.244  1.00  0.83           O  
ATOM   2588  CB  LEU A 173      20.219  28.636  11.923  1.00  0.83           C  
ATOM   2589  CG  LEU A 173      20.695  27.257  11.459  1.00  0.83           C  
ATOM   2590  CD1 LEU A 173      19.600  26.613  10.668  1.00  0.83           C  
ATOM   2591  CD2 LEU A 173      21.948  27.404  10.620  1.00  0.83           C  
ATOM   2592  H   LEU A 173      20.510  27.727  14.197  1.00  0.83           H  
ATOM   2593  HA  LEU A 173      22.150  29.313  12.543  1.00  0.83           H  
ATOM   2594 1HB  LEU A 173      19.240  28.504  12.386  1.00  0.83           H  
ATOM   2595 2HB  LEU A 173      20.102  29.270  11.041  1.00  0.83           H  
ATOM   2596  HG  LEU A 173      20.908  26.627  12.324  1.00  0.83           H  
ATOM   2597 1HD1 LEU A 173      19.915  25.634  10.344  1.00  0.83           H  
ATOM   2598 2HD1 LEU A 173      18.717  26.516  11.300  1.00  0.83           H  
ATOM   2599 3HD1 LEU A 173      19.372  27.234   9.805  1.00  0.83           H  
ATOM   2600 1HD2 LEU A 173      22.278  26.420  10.287  1.00  0.83           H  
ATOM   2601 2HD2 LEU A 173      21.732  28.026   9.749  1.00  0.83           H  
ATOM   2602 3HD2 LEU A 173      22.732  27.869  11.213  1.00  0.83           H  
ATOM   2603  N   LYS A 174      19.844  31.150  14.042  1.00  0.81           N  
ATOM   2604  CA  LYS A 174      19.353  32.534  14.177  1.00  0.81           C  
ATOM   2605  C   LYS A 174      19.581  33.153  15.558  1.00  0.81           C  
ATOM   2606  O   LYS A 174      19.953  34.322  15.671  1.00  0.81           O  
ATOM   2607  CB  LYS A 174      17.863  32.618  13.821  1.00  0.81           C  
ATOM   2608  CG  LYS A 174      17.258  34.051  13.901  1.00  0.81           C  
ATOM   2609  CD  LYS A 174      15.799  34.096  13.386  1.00  0.81           C  
ATOM   2610  CE  LYS A 174      15.122  35.456  13.618  1.00  0.81           C  
ATOM   2611  NZ  LYS A 174      15.740  36.560  12.812  1.00  0.81           N  
ATOM   2612  H   LYS A 174      19.577  30.452  14.730  1.00  0.81           H  
ATOM   2613  HA  LYS A 174      19.895  33.152  13.462  1.00  0.81           H  
ATOM   2614 1HB  LYS A 174      17.711  32.252  12.802  1.00  0.81           H  
ATOM   2615 2HB  LYS A 174      17.293  31.970  14.480  1.00  0.81           H  
ATOM   2616 1HG  LYS A 174      17.278  34.393  14.938  1.00  0.81           H  
ATOM   2617 2HG  LYS A 174      17.864  34.728  13.302  1.00  0.81           H  
ATOM   2618 1HD  LYS A 174      15.796  33.917  12.333  1.00  0.81           H  
ATOM   2619 2HD  LYS A 174      15.204  33.318  13.846  1.00  0.81           H  
ATOM   2620 1HE  LYS A 174      14.072  35.368  13.345  1.00  0.81           H  
ATOM   2621 2HE  LYS A 174      15.191  35.714  14.670  1.00  0.81           H  
ATOM   2622 1HZ  LYS A 174      15.240  37.420  13.001  1.00  0.81           H  
ATOM   2623 2HZ  LYS A 174      16.709  36.666  13.063  1.00  0.81           H  
ATOM   2624 3HZ  LYS A 174      15.666  36.338  11.829  1.00  0.81           H  
ATOM   2625  N   TYR A 175      19.308  32.381  16.603  1.00  0.80           N  
ATOM   2626  CA  TYR A 175      19.359  32.842  17.981  1.00  0.80           C  
ATOM   2627  C   TYR A 175      20.553  32.274  18.747  1.00  0.80           C  
ATOM   2628  O   TYR A 175      20.726  32.552  19.935  1.00  0.80           O  
ATOM   2629  CB  TYR A 175      18.070  32.423  18.675  1.00  0.80           C  
ATOM   2630  CG  TYR A 175      16.825  33.034  18.096  1.00  0.80           C  
ATOM   2631  CD1 TYR A 175      16.139  32.340  17.155  1.00  0.80           C  
ATOM   2632  CD2 TYR A 175      16.363  34.264  18.518  1.00  0.80           C  
ATOM   2633  CE1 TYR A 175      14.982  32.845  16.606  1.00  0.80           C  
ATOM   2634  CE2 TYR A 175      15.204  34.785  17.970  1.00  0.80           C  
ATOM   2635  CZ  TYR A 175      14.517  34.073  17.010  1.00  0.80           C  
ATOM   2636  OH  TYR A 175      13.374  34.596  16.448  1.00  0.80           O  
ATOM   2637  H   TYR A 175      19.049  31.418  16.455  1.00  0.80           H  
ATOM   2638  HA  TYR A 175      19.442  33.928  17.984  1.00  0.80           H  
ATOM   2639 1HB  TYR A 175      17.973  31.333  18.619  1.00  0.80           H  
ATOM   2640 2HB  TYR A 175      18.118  32.685  19.727  1.00  0.80           H  
ATOM   2641  HD1 TYR A 175      16.525  31.377  16.835  1.00  0.80           H  
ATOM   2642  HD2 TYR A 175      16.910  34.823  19.279  1.00  0.80           H  
ATOM   2643  HE1 TYR A 175      14.441  32.277  15.845  1.00  0.80           H  
ATOM   2644  HE2 TYR A 175      14.836  35.758  18.295  1.00  0.80           H  
ATOM   2645  HH  TYR A 175      12.993  33.969  15.787  1.00  0.80           H  
ATOM   2646  N   GLN A 176      21.418  31.524  18.072  1.00  0.80           N  
ATOM   2647  CA  GLN A 176      22.544  30.885  18.754  1.00  0.80           C  
ATOM   2648  C   GLN A 176      21.977  30.068  19.912  1.00  0.80           C  
ATOM   2649  O   GLN A 176      21.151  29.189  19.681  1.00  0.80           O  
ATOM   2650  CB  GLN A 176      23.589  31.915  19.216  1.00  0.80           C  
ATOM   2651  CG  GLN A 176      24.273  32.638  18.067  1.00  0.80           C  
ATOM   2652  CD  GLN A 176      25.205  31.728  17.245  1.00  0.80           C  
ATOM   2653  OE1 GLN A 176      26.175  31.165  17.773  1.00  0.80           O  
ATOM   2654  NE2 GLN A 176      24.908  31.585  15.960  1.00  0.80           N  
ATOM   2655  H   GLN A 176      21.229  31.307  17.097  1.00  0.80           H  
ATOM   2656  HA  GLN A 176      23.043  30.214  18.061  1.00  0.80           H  
ATOM   2657 1HB  GLN A 176      23.146  32.661  19.869  1.00  0.80           H  
ATOM   2658 2HB  GLN A 176      24.369  31.404  19.781  1.00  0.80           H  
ATOM   2659 1HG  GLN A 176      23.504  33.026  17.396  1.00  0.80           H  
ATOM   2660 2HG  GLN A 176      24.864  33.459  18.470  1.00  0.80           H  
ATOM   2661 1HE2 GLN A 176      25.472  31.012  15.368  1.00  0.80           H  
ATOM   2662 2HE2 GLN A 176      24.101  32.038  15.572  1.00  0.80           H  
ATOM   2663  N   ASN A 177      22.379  30.337  21.149  1.00  0.80           N  
ATOM   2664  CA  ASN A 177      21.852  29.536  22.248  1.00  0.80           C  
ATOM   2665  C   ASN A 177      20.834  30.293  23.100  1.00  0.80           C  
ATOM   2666  O   ASN A 177      20.492  29.872  24.212  1.00  0.80           O  
ATOM   2667  CB  ASN A 177      22.981  28.991  23.090  1.00  0.80           C  
ATOM   2668  CG  ASN A 177      23.793  27.956  22.338  1.00  0.80           C  
ATOM   2669  OD1 ASN A 177      24.991  28.145  22.088  1.00  0.80           O  
ATOM   2670  ND2 ASN A 177      23.145  26.873  21.975  1.00  0.80           N  
ATOM   2671  H   ASN A 177      23.040  31.075  21.332  1.00  0.80           H  
ATOM   2672  HA  ASN A 177      21.324  28.679  21.827  1.00  0.80           H  
ATOM   2673 1HB  ASN A 177      23.637  29.806  23.395  1.00  0.80           H  
ATOM   2674 2HB  ASN A 177      22.576  28.536  23.994  1.00  0.80           H  
ATOM   2675 1HD2 ASN A 177      23.606  26.111  21.469  1.00  0.80           H  
ATOM   2676 2HD2 ASN A 177      22.179  26.775  22.199  1.00  0.80           H  
ATOM   2677  N   LYS A 178      20.271  31.374  22.559  1.00  0.80           N  
ATOM   2678  CA  LYS A 178      19.271  32.149  23.286  1.00  0.80           C  
ATOM   2679  C   LYS A 178      17.910  31.478  23.143  1.00  0.80           C  
ATOM   2680  O   LYS A 178      16.988  31.989  22.494  1.00  0.80           O  
ATOM   2681  CB  LYS A 178      19.217  33.573  22.759  1.00  0.80           C  
ATOM   2682  CG  LYS A 178      20.474  34.382  22.961  1.00  0.80           C  
ATOM   2683  CD  LYS A 178      20.299  35.768  22.374  1.00  0.80           C  
ATOM   2684  CE  LYS A 178      21.534  36.620  22.551  1.00  0.80           C  
ATOM   2685  NZ  LYS A 178      21.343  37.977  21.976  1.00  0.80           N  
ATOM   2686  H   LYS A 178      20.547  31.684  21.627  1.00  0.80           H  
ATOM   2687  HA  LYS A 178      19.535  32.169  24.343  1.00  0.80           H  
ATOM   2688 1HB  LYS A 178      19.009  33.558  21.695  1.00  0.80           H  
ATOM   2689 2HB  LYS A 178      18.397  34.111  23.240  1.00  0.80           H  
ATOM   2690 1HG  LYS A 178      20.701  34.460  24.023  1.00  0.80           H  
ATOM   2691 2HG  LYS A 178      21.304  33.885  22.456  1.00  0.80           H  
ATOM   2692 1HD  LYS A 178      20.076  35.678  21.309  1.00  0.80           H  
ATOM   2693 2HD  LYS A 178      19.452  36.262  22.858  1.00  0.80           H  
ATOM   2694 1HE  LYS A 178      21.757  36.714  23.612  1.00  0.80           H  
ATOM   2695 2HE  LYS A 178      22.375  36.139  22.052  1.00  0.80           H  
ATOM   2696 1HZ  LYS A 178      22.182  38.524  22.106  1.00  0.80           H  
ATOM   2697 2HZ  LYS A 178      21.141  37.896  20.990  1.00  0.80           H  
ATOM   2698 3HZ  LYS A 178      20.566  38.428  22.442  1.00  0.80           H  
ATOM   2699  N   ARG A 179      17.804  30.324  23.782  1.00  0.80           N  
ATOM   2700  CA  ARG A 179      16.634  29.476  23.710  1.00  0.80           C  
ATOM   2701  C   ARG A 179      15.315  30.238  23.955  1.00  0.80           C  
ATOM   2702  O   ARG A 179      14.430  30.160  23.101  1.00  0.80           O  
ATOM   2703  CB  ARG A 179      16.848  28.223  24.568  1.00  0.80           C  
ATOM   2704  CG  ARG A 179      15.818  27.171  24.500  1.00  0.80           C  
ATOM   2705  CD  ARG A 179      16.172  26.040  25.415  1.00  0.80           C  
ATOM   2706  NE  ARG A 179      17.420  25.362  25.054  1.00  0.80           N  
ATOM   2707  CZ  ARG A 179      17.499  24.402  24.116  1.00  0.80           C  
ATOM   2708  NH1 ARG A 179      16.423  24.103  23.461  1.00  0.80           N  
ATOM   2709  NH2 ARG A 179      18.636  23.776  23.870  1.00  0.80           N  
ATOM   2710  H   ARG A 179      18.632  30.011  24.289  1.00  0.80           H  
ATOM   2711  HA  ARG A 179      16.580  29.102  22.704  1.00  0.80           H  
ATOM   2712 1HB  ARG A 179      17.766  27.750  24.217  1.00  0.80           H  
ATOM   2713 2HB  ARG A 179      17.008  28.429  25.598  1.00  0.80           H  
ATOM   2714 1HG  ARG A 179      14.869  27.586  24.807  1.00  0.80           H  
ATOM   2715 2HG  ARG A 179      15.740  26.782  23.487  1.00  0.80           H  
ATOM   2716 1HD  ARG A 179      16.289  26.424  26.427  1.00  0.80           H  
ATOM   2717 2HD  ARG A 179      15.371  25.292  25.404  1.00  0.80           H  
ATOM   2718  HE  ARG A 179      18.258  25.594  25.570  1.00  0.80           H  
ATOM   2719 1HH1 ARG A 179      15.578  24.602  23.678  1.00  0.80           H  
ATOM   2720 2HH1 ARG A 179      16.426  23.373  22.733  1.00  0.80           H  
ATOM   2721 1HH2 ARG A 179      19.466  24.001  24.397  1.00  0.80           H  
ATOM   2722 2HH2 ARG A 179      18.666  23.035  23.187  1.00  0.80           H  
ATOM   2723  N   PRO A 180      15.137  31.008  25.060  1.00  0.79           N  
ATOM   2724  CA  PRO A 180      13.926  31.758  25.354  1.00  0.79           C  
ATOM   2725  C   PRO A 180      13.535  32.780  24.277  1.00  0.79           C  
ATOM   2726  O   PRO A 180      12.363  33.150  24.184  1.00  0.79           O  
ATOM   2727  CB  PRO A 180      14.287  32.482  26.659  1.00  0.79           C  
ATOM   2728  CG  PRO A 180      15.377  31.656  27.272  1.00  0.79           C  
ATOM   2729  CD  PRO A 180      16.187  31.190  26.098  1.00  0.79           C  
ATOM   2730  HA  PRO A 180      13.103  31.059  25.533  1.00  0.79           H  
ATOM   2731 1HB  PRO A 180      14.613  33.514  26.429  1.00  0.79           H  
ATOM   2732 2HB  PRO A 180      13.400  32.564  27.300  1.00  0.79           H  
ATOM   2733 1HG  PRO A 180      15.961  32.262  27.981  1.00  0.79           H  
ATOM   2734 2HG  PRO A 180      14.942  30.823  27.845  1.00  0.79           H  
ATOM   2735 1HD  PRO A 180      16.885  31.987  25.806  1.00  0.79           H  
ATOM   2736 2HD  PRO A 180      16.685  30.303  26.385  1.00  0.79           H  
ATOM   2737  N   ASP A 181      14.490  33.259  23.459  1.00  0.77           N  
ATOM   2738  CA  ASP A 181      14.116  34.241  22.445  1.00  0.77           C  
ATOM   2739  C   ASP A 181      13.466  33.527  21.283  1.00  0.77           C  
ATOM   2740  O   ASP A 181      12.464  33.989  20.736  1.00  0.77           O  
ATOM   2741  CB  ASP A 181      15.308  35.064  21.983  1.00  0.77           C  
ATOM   2742  CG  ASP A 181      15.854  35.999  23.072  1.00  0.77           C  
ATOM   2743  OD1 ASP A 181      15.190  36.189  24.069  1.00  0.77           O  
ATOM   2744  OD2 ASP A 181      16.929  36.520  22.888  1.00  0.77           O  
ATOM   2745  H   ASP A 181      15.450  32.926  23.488  1.00  0.77           H  
ATOM   2746  HA  ASP A 181      13.387  34.926  22.874  1.00  0.77           H  
ATOM   2747 1HB  ASP A 181      16.109  34.388  21.672  1.00  0.77           H  
ATOM   2748 2HB  ASP A 181      15.026  35.658  21.116  1.00  0.77           H  
ATOM   2749  N   TYR A 182      14.021  32.370  20.932  1.00  0.75           N  
ATOM   2750  CA  TYR A 182      13.438  31.556  19.871  1.00  0.75           C  
ATOM   2751  C   TYR A 182      12.024  31.194  20.281  1.00  0.75           C  
ATOM   2752  O   TYR A 182      11.088  31.254  19.485  1.00  0.75           O  
ATOM   2753  CB  TYR A 182      14.165  30.269  19.657  1.00  0.75           C  
ATOM   2754  CG  TYR A 182      13.570  29.403  18.493  1.00  0.75           C  
ATOM   2755  CD1 TYR A 182      14.154  29.401  17.239  1.00  0.75           C  
ATOM   2756  CD2 TYR A 182      12.402  28.668  18.680  1.00  0.75           C  
ATOM   2757  CE1 TYR A 182      13.619  28.682  16.200  1.00  0.75           C  
ATOM   2758  CE2 TYR A 182      11.867  27.944  17.622  1.00  0.75           C  
ATOM   2759  CZ  TYR A 182      12.474  27.953  16.395  1.00  0.75           C  
ATOM   2760  OH  TYR A 182      11.932  27.241  15.353  1.00  0.75           O  
ATOM   2761  H   TYR A 182      14.862  32.057  21.429  1.00  0.75           H  
ATOM   2762  HA  TYR A 182      13.397  32.131  18.949  1.00  0.75           H  
ATOM   2763 1HB  TYR A 182      15.219  30.460  19.456  1.00  0.75           H  
ATOM   2764 2HB  TYR A 182      14.091  29.737  20.564  1.00  0.75           H  
ATOM   2765  HD1 TYR A 182      15.036  29.950  17.067  1.00  0.75           H  
ATOM   2766  HD2 TYR A 182      11.909  28.659  19.652  1.00  0.75           H  
ATOM   2767  HE1 TYR A 182      14.104  28.694  15.223  1.00  0.75           H  
ATOM   2768  HE2 TYR A 182      10.961  27.372  17.754  1.00  0.75           H  
ATOM   2769  HH  TYR A 182      12.416  27.441  14.548  1.00  0.75           H  
ATOM   2770  N   ILE A 183      11.890  30.751  21.535  1.00  0.73           N  
ATOM   2771  CA  ILE A 183      10.605  30.324  22.055  1.00  0.73           C  
ATOM   2772  C   ILE A 183       9.625  31.496  22.003  1.00  0.73           C  
ATOM   2773  O   ILE A 183       8.476  31.346  21.584  1.00  0.73           O  
ATOM   2774  CB  ILE A 183      10.741  29.822  23.497  1.00  0.73           C  
ATOM   2775  CG1 ILE A 183      11.555  28.529  23.552  1.00  0.73           C  
ATOM   2776  CG2 ILE A 183       9.382  29.594  24.070  1.00  0.73           C  
ATOM   2777  CD1 ILE A 183      11.984  28.114  24.923  1.00  0.73           C  
ATOM   2778  H   ILE A 183      12.716  30.705  22.136  1.00  0.73           H  
ATOM   2779  HA  ILE A 183      10.223  29.516  21.432  1.00  0.73           H  
ATOM   2780  HB  ILE A 183      11.261  30.568  24.090  1.00  0.73           H  
ATOM   2781 1HG1 ILE A 183      10.972  27.766  23.185  1.00  0.73           H  
ATOM   2782 2HG1 ILE A 183      12.437  28.634  22.922  1.00  0.73           H  
ATOM   2783 1HG2 ILE A 183       9.520  29.261  25.074  1.00  0.73           H  
ATOM   2784 2HG2 ILE A 183       8.811  30.522  24.058  1.00  0.73           H  
ATOM   2785 3HG2 ILE A 183       8.854  28.834  23.492  1.00  0.73           H  
ATOM   2786 1HD1 ILE A 183      12.530  27.177  24.850  1.00  0.73           H  
ATOM   2787 2HD1 ILE A 183      12.622  28.869  25.355  1.00  0.73           H  
ATOM   2788 3HD1 ILE A 183      11.105  27.974  25.555  1.00  0.73           H  
ATOM   2789  N   ALA A 184      10.067  32.681  22.419  1.00  0.71           N  
ATOM   2790  CA  ALA A 184       9.189  33.827  22.327  1.00  0.71           C  
ATOM   2791  C   ALA A 184       8.772  34.072  20.869  1.00  0.71           C  
ATOM   2792  O   ALA A 184       7.609  34.365  20.588  1.00  0.71           O  
ATOM   2793  CB  ALA A 184       9.881  35.049  22.891  1.00  0.71           C  
ATOM   2794  H   ALA A 184      11.002  32.795  22.808  1.00  0.71           H  
ATOM   2795  HA  ALA A 184       8.304  33.623  22.913  1.00  0.71           H  
ATOM   2796 1HB  ALA A 184       9.211  35.903  22.840  1.00  0.71           H  
ATOM   2797 2HB  ALA A 184      10.161  34.861  23.928  1.00  0.71           H  
ATOM   2798 3HB  ALA A 184      10.778  35.255  22.309  1.00  0.71           H  
ATOM   2799  N   ALA A 185       9.722  33.915  19.933  1.00  0.70           N  
ATOM   2800  CA  ALA A 185       9.462  34.081  18.503  1.00  0.70           C  
ATOM   2801  C   ALA A 185       8.451  33.057  17.993  1.00  0.70           C  
ATOM   2802  O   ALA A 185       7.579  33.387  17.195  1.00  0.70           O  
ATOM   2803  CB  ALA A 185      10.750  33.977  17.724  1.00  0.70           C  
ATOM   2804  H   ALA A 185      10.673  33.696  20.225  1.00  0.70           H  
ATOM   2805  HA  ALA A 185       9.042  35.074  18.353  1.00  0.70           H  
ATOM   2806 1HB  ALA A 185      10.555  34.145  16.666  1.00  0.70           H  
ATOM   2807 2HB  ALA A 185      11.440  34.732  18.093  1.00  0.70           H  
ATOM   2808 3HB  ALA A 185      11.192  33.004  17.848  1.00  0.70           H  
ATOM   2809  N   PHE A 186       8.514  31.829  18.513  1.00  0.68           N  
ATOM   2810  CA  PHE A 186       7.565  30.771  18.167  1.00  0.68           C  
ATOM   2811  C   PHE A 186       6.155  31.259  18.352  1.00  0.68           C  
ATOM   2812  O   PHE A 186       5.306  31.089  17.481  1.00  0.68           O  
ATOM   2813  CB  PHE A 186       7.787  29.512  19.011  1.00  0.68           C  
ATOM   2814  CG  PHE A 186       6.724  28.434  18.917  1.00  0.68           C  
ATOM   2815  CD1 PHE A 186       6.636  27.546  17.849  1.00  0.68           C  
ATOM   2816  CD2 PHE A 186       5.822  28.291  19.978  1.00  0.68           C  
ATOM   2817  CE1 PHE A 186       5.669  26.551  17.857  1.00  0.68           C  
ATOM   2818  CE2 PHE A 186       4.866  27.306  19.973  1.00  0.68           C  
ATOM   2819  CZ  PHE A 186       4.793  26.438  18.919  1.00  0.68           C  
ATOM   2820  H   PHE A 186       9.277  31.617  19.155  1.00  0.68           H  
ATOM   2821  HA  PHE A 186       7.706  30.512  17.117  1.00  0.68           H  
ATOM   2822 1HB  PHE A 186       8.748  29.074  18.744  1.00  0.68           H  
ATOM   2823 2HB  PHE A 186       7.849  29.778  20.033  1.00  0.68           H  
ATOM   2824  HD1 PHE A 186       7.335  27.630  17.016  1.00  0.68           H  
ATOM   2825  HD2 PHE A 186       5.889  28.979  20.827  1.00  0.68           H  
ATOM   2826  HE1 PHE A 186       5.600  25.844  17.025  1.00  0.68           H  
ATOM   2827  HE2 PHE A 186       4.174  27.209  20.808  1.00  0.68           H  
ATOM   2828  HZ  PHE A 186       4.050  25.651  18.917  1.00  0.68           H  
ATOM   2829  N   TRP A 187       5.885  31.906  19.470  1.00  0.67           N  
ATOM   2830  CA  TRP A 187       4.517  32.339  19.682  1.00  0.67           C  
ATOM   2831  C   TRP A 187       4.007  33.290  18.607  1.00  0.67           C  
ATOM   2832  O   TRP A 187       2.810  33.307  18.340  1.00  0.67           O  
ATOM   2833  CB  TRP A 187       4.344  33.059  21.004  1.00  0.67           C  
ATOM   2834  CG  TRP A 187       4.590  32.218  22.112  1.00  0.67           C  
ATOM   2835  CD1 TRP A 187       5.544  32.361  23.055  1.00  0.67           C  
ATOM   2836  CD2 TRP A 187       3.912  31.022  22.402  1.00  0.67           C  
ATOM   2837  NE1 TRP A 187       5.486  31.339  23.927  1.00  0.67           N  
ATOM   2838  CE2 TRP A 187       4.498  30.501  23.537  1.00  0.67           C  
ATOM   2839  CE3 TRP A 187       2.861  30.345  21.790  1.00  0.67           C  
ATOM   2840  CZ2 TRP A 187       4.089  29.370  24.070  1.00  0.67           C  
ATOM   2841  CZ3 TRP A 187       2.444  29.178  22.339  1.00  0.67           C  
ATOM   2842  CH2 TRP A 187       3.042  28.699  23.451  1.00  0.67           C  
ATOM   2843  H   TRP A 187       6.624  32.043  20.168  1.00  0.67           H  
ATOM   2844  HA  TRP A 187       3.885  31.455  19.690  1.00  0.67           H  
ATOM   2845 1HB  TRP A 187       5.036  33.904  21.047  1.00  0.67           H  
ATOM   2846 2HB  TRP A 187       3.333  33.456  21.081  1.00  0.67           H  
ATOM   2847  HD1 TRP A 187       6.236  33.180  23.098  1.00  0.67           H  
ATOM   2848  HE1 TRP A 187       6.084  31.214  24.731  1.00  0.67           H  
ATOM   2849  HE3 TRP A 187       2.388  30.744  20.891  1.00  0.67           H  
ATOM   2850  HZ2 TRP A 187       4.565  28.995  24.955  1.00  0.67           H  
ATOM   2851  HZ3 TRP A 187       1.627  28.651  21.870  1.00  0.67           H  
ATOM   2852  HH2 TRP A 187       2.695  27.768  23.867  1.00  0.67           H  
ATOM   2853  N   ASN A 188       4.890  34.038  17.940  1.00  0.65           N  
ATOM   2854  CA  ASN A 188       4.469  35.039  16.966  1.00  0.65           C  
ATOM   2855  C   ASN A 188       4.017  34.428  15.653  1.00  0.65           C  
ATOM   2856  O   ASN A 188       3.492  35.130  14.789  1.00  0.65           O  
ATOM   2857  CB  ASN A 188       5.594  36.012  16.693  1.00  0.65           C  
ATOM   2858  CG  ASN A 188       5.889  36.916  17.852  1.00  0.65           C  
ATOM   2859  OD1 ASN A 188       5.030  37.182  18.702  1.00  0.65           O  
ATOM   2860  ND2 ASN A 188       7.103  37.398  17.909  1.00  0.65           N  
ATOM   2861  H   ASN A 188       5.887  33.919  18.103  1.00  0.65           H  
ATOM   2862  HA  ASN A 188       3.623  35.586  17.382  1.00  0.65           H  
ATOM   2863 1HB  ASN A 188       6.496  35.465  16.429  1.00  0.65           H  
ATOM   2864 2HB  ASN A 188       5.328  36.622  15.834  1.00  0.65           H  
ATOM   2865 1HD2 ASN A 188       7.367  38.003  18.658  1.00  0.65           H  
ATOM   2866 2HD2 ASN A 188       7.769  37.154  17.200  1.00  0.65           H  
ATOM   2867  N   VAL A 189       4.234  33.129  15.500  1.00  0.63           N  
ATOM   2868  CA  VAL A 189       3.853  32.414  14.304  1.00  0.63           C  
ATOM   2869  C   VAL A 189       2.887  31.259  14.569  1.00  0.63           C  
ATOM   2870  O   VAL A 189       2.635  30.448  13.676  1.00  0.63           O  
ATOM   2871  CB  VAL A 189       5.115  31.915  13.586  1.00  0.63           C  
ATOM   2872  CG1 VAL A 189       5.918  33.062  13.076  1.00  0.63           C  
ATOM   2873  CG2 VAL A 189       5.987  31.209  14.568  1.00  0.63           C  
ATOM   2874  H   VAL A 189       4.672  32.596  16.253  1.00  0.63           H  
ATOM   2875  HA  VAL A 189       3.350  33.116  13.636  1.00  0.63           H  
ATOM   2876  HB  VAL A 189       4.826  31.261  12.762  1.00  0.63           H  
ATOM   2877 1HG1 VAL A 189       6.813  32.687  12.586  1.00  0.63           H  
ATOM   2878 2HG1 VAL A 189       5.322  33.638  12.370  1.00  0.63           H  
ATOM   2879 3HG1 VAL A 189       6.202  33.697  13.911  1.00  0.63           H  
ATOM   2880 1HG2 VAL A 189       6.887  30.849  14.077  1.00  0.63           H  
ATOM   2881 2HG2 VAL A 189       6.261  31.915  15.350  1.00  0.63           H  
ATOM   2882 3HG2 VAL A 189       5.454  30.390  15.015  1.00  0.63           H  
ATOM   2883  N   VAL A 190       2.306  31.169  15.770  1.00  0.63           N  
ATOM   2884  CA  VAL A 190       1.387  30.047  15.998  1.00  0.63           C  
ATOM   2885  C   VAL A 190       0.003  30.232  15.370  1.00  0.63           C  
ATOM   2886  O   VAL A 190      -0.646  31.278  15.518  1.00  0.63           O  
ATOM   2887  CB  VAL A 190       1.227  29.729  17.503  1.00  0.63           C  
ATOM   2888  CG1 VAL A 190       0.152  28.660  17.699  1.00  0.63           C  
ATOM   2889  CG2 VAL A 190       2.534  29.210  18.043  1.00  0.63           C  
ATOM   2890  H   VAL A 190       2.507  31.846  16.512  1.00  0.63           H  
ATOM   2891  HA  VAL A 190       1.836  29.161  15.544  1.00  0.63           H  
ATOM   2892  HB  VAL A 190       0.931  30.630  18.042  1.00  0.63           H  
ATOM   2893 1HG1 VAL A 190       0.053  28.434  18.748  1.00  0.63           H  
ATOM   2894 2HG1 VAL A 190      -0.800  29.020  17.325  1.00  0.63           H  
ATOM   2895 3HG1 VAL A 190       0.434  27.764  17.158  1.00  0.63           H  
ATOM   2896 1HG2 VAL A 190       2.430  28.981  19.097  1.00  0.63           H  
ATOM   2897 2HG2 VAL A 190       2.820  28.311  17.501  1.00  0.63           H  
ATOM   2898 3HG2 VAL A 190       3.286  29.954  17.912  1.00  0.63           H  
ATOM   2899  N   ASN A 191      -0.434  29.200  14.645  1.00  0.62           N  
ATOM   2900  CA  ASN A 191      -1.734  29.150  13.997  1.00  0.62           C  
ATOM   2901  C   ASN A 191      -2.785  28.657  14.962  1.00  0.62           C  
ATOM   2902  O   ASN A 191      -3.075  27.460  15.032  1.00  0.62           O  
ATOM   2903  CB  ASN A 191      -1.689  28.219  12.813  1.00  0.62           C  
ATOM   2904  CG  ASN A 191      -2.973  28.177  12.028  1.00  0.62           C  
ATOM   2905  OD1 ASN A 191      -4.054  28.458  12.575  1.00  0.62           O  
ATOM   2906  ND2 ASN A 191      -2.889  27.813  10.771  1.00  0.62           N  
ATOM   2907  H   ASN A 191       0.176  28.394  14.542  1.00  0.62           H  
ATOM   2908  HA  ASN A 191      -2.009  30.155  13.672  1.00  0.62           H  
ATOM   2909 1HB  ASN A 191      -0.863  28.487  12.164  1.00  0.62           H  
ATOM   2910 2HB  ASN A 191      -1.489  27.214  13.175  1.00  0.62           H  
ATOM   2911 1HD2 ASN A 191      -3.713  27.760  10.207  1.00  0.62           H  
ATOM   2912 2HD2 ASN A 191      -2.002  27.569  10.376  1.00  0.62           H  
ATOM   2913  N   TRP A 192      -3.413  29.582  15.652  1.00  0.62           N  
ATOM   2914  CA  TRP A 192      -4.347  29.204  16.687  1.00  0.62           C  
ATOM   2915  C   TRP A 192      -5.632  28.582  16.175  1.00  0.62           C  
ATOM   2916  O   TRP A 192      -6.249  27.768  16.867  1.00  0.62           O  
ATOM   2917  CB  TRP A 192      -4.629  30.399  17.549  1.00  0.62           C  
ATOM   2918  CG  TRP A 192      -3.464  30.660  18.411  1.00  0.62           C  
ATOM   2919  CD1 TRP A 192      -2.597  31.684  18.325  1.00  0.62           C  
ATOM   2920  CD2 TRP A 192      -3.004  29.839  19.496  1.00  0.62           C  
ATOM   2921  NE1 TRP A 192      -1.627  31.557  19.276  1.00  0.62           N  
ATOM   2922  CE2 TRP A 192      -1.860  30.429  19.994  1.00  0.62           C  
ATOM   2923  CE3 TRP A 192      -3.464  28.664  20.070  1.00  0.62           C  
ATOM   2924  CZ2 TRP A 192      -1.160  29.879  21.030  1.00  0.62           C  
ATOM   2925  CZ3 TRP A 192      -2.763  28.130  21.133  1.00  0.62           C  
ATOM   2926  CH2 TRP A 192      -1.655  28.714  21.584  1.00  0.62           C  
ATOM   2927  H   TRP A 192      -3.167  30.556  15.518  1.00  0.62           H  
ATOM   2928  HA  TRP A 192      -3.848  28.470  17.316  1.00  0.62           H  
ATOM   2929 1HB  TRP A 192      -4.821  31.278  16.931  1.00  0.62           H  
ATOM   2930 2HB  TRP A 192      -5.505  30.202  18.118  1.00  0.62           H  
ATOM   2931  HD1 TRP A 192      -2.653  32.492  17.602  1.00  0.62           H  
ATOM   2932  HE1 TRP A 192      -0.867  32.213  19.407  1.00  0.62           H  
ATOM   2933  HE3 TRP A 192      -4.367  28.185  19.697  1.00  0.62           H  
ATOM   2934  HZ2 TRP A 192      -0.252  30.332  21.417  1.00  0.62           H  
ATOM   2935  HZ3 TRP A 192      -3.122  27.222  21.604  1.00  0.62           H  
ATOM   2936  HH2 TRP A 192      -1.148  28.253  22.395  1.00  0.62           H  
ATOM   2937  N   ASP A 193      -6.044  28.935  14.967  1.00  0.62           N  
ATOM   2938  CA  ASP A 193      -7.263  28.341  14.449  1.00  0.62           C  
ATOM   2939  C   ASP A 193      -7.054  26.844  14.229  1.00  0.62           C  
ATOM   2940  O   ASP A 193      -7.941  26.040  14.528  1.00  0.62           O  
ATOM   2941  CB  ASP A 193      -7.696  29.032  13.165  1.00  0.62           C  
ATOM   2942  CG  ASP A 193      -8.239  30.445  13.423  1.00  0.62           C  
ATOM   2943  OD1 ASP A 193      -8.495  30.773  14.566  1.00  0.62           O  
ATOM   2944  OD2 ASP A 193      -8.396  31.177  12.480  1.00  0.62           O  
ATOM   2945  H   ASP A 193      -5.509  29.592  14.415  1.00  0.62           H  
ATOM   2946  HA  ASP A 193      -8.054  28.468  15.188  1.00  0.62           H  
ATOM   2947 1HB  ASP A 193      -6.845  29.099  12.485  1.00  0.62           H  
ATOM   2948 2HB  ASP A 193      -8.465  28.439  12.671  1.00  0.62           H  
ATOM   2949  N   LYS A 194      -5.858  26.465  13.759  1.00  0.63           N  
ATOM   2950  CA  LYS A 194      -5.549  25.054  13.533  1.00  0.63           C  
ATOM   2951  C   LYS A 194      -5.423  24.343  14.883  1.00  0.63           C  
ATOM   2952  O   LYS A 194      -5.834  23.192  15.038  1.00  0.63           O  
ATOM   2953  CB  LYS A 194      -4.296  24.883  12.693  1.00  0.63           C  
ATOM   2954  CG  LYS A 194      -3.984  23.443  12.308  1.00  0.63           C  
ATOM   2955  CD  LYS A 194      -5.076  22.799  11.465  1.00  0.63           C  
ATOM   2956  CE  LYS A 194      -5.195  23.449  10.094  1.00  0.63           C  
ATOM   2957  NZ  LYS A 194      -6.180  22.721   9.220  1.00  0.63           N  
ATOM   2958  H   LYS A 194      -5.163  27.176  13.528  1.00  0.63           H  
ATOM   2959  HA  LYS A 194      -6.380  24.599  12.992  1.00  0.63           H  
ATOM   2960 1HB  LYS A 194      -4.403  25.452  11.774  1.00  0.63           H  
ATOM   2961 2HB  LYS A 194      -3.444  25.298  13.233  1.00  0.63           H  
ATOM   2962 1HG  LYS A 194      -3.066  23.451  11.746  1.00  0.63           H  
ATOM   2963 2HG  LYS A 194      -3.862  22.841  13.195  1.00  0.63           H  
ATOM   2964 1HD  LYS A 194      -4.857  21.739  11.337  1.00  0.63           H  
ATOM   2965 2HD  LYS A 194      -6.035  22.890  11.976  1.00  0.63           H  
ATOM   2966 1HE  LYS A 194      -5.532  24.477  10.221  1.00  0.63           H  
ATOM   2967 2HE  LYS A 194      -4.219  23.453   9.607  1.00  0.63           H  
ATOM   2968 1HZ  LYS A 194      -6.255  23.174   8.327  1.00  0.63           H  
ATOM   2969 2HZ  LYS A 194      -5.883  21.769   9.090  1.00  0.63           H  
ATOM   2970 3HZ  LYS A 194      -7.105  22.719   9.685  1.00  0.63           H  
ATOM   2971  N   VAL A 195      -4.873  25.036  15.882  1.00  0.63           N  
ATOM   2972  CA  VAL A 195      -4.771  24.450  17.218  1.00  0.63           C  
ATOM   2973  C   VAL A 195      -6.192  24.126  17.711  1.00  0.63           C  
ATOM   2974  O   VAL A 195      -6.451  23.032  18.224  1.00  0.63           O  
ATOM   2975  CB  VAL A 195      -4.074  25.443  18.179  1.00  0.63           C  
ATOM   2976  CG1 VAL A 195      -4.126  25.001  19.582  1.00  0.63           C  
ATOM   2977  CG2 VAL A 195      -2.624  25.598  17.783  1.00  0.63           C  
ATOM   2978  H   VAL A 195      -4.508  25.975  15.704  1.00  0.63           H  
ATOM   2979  HA  VAL A 195      -4.185  23.529  17.160  1.00  0.63           H  
ATOM   2980  HB  VAL A 195      -4.591  26.383  18.120  1.00  0.63           H  
ATOM   2981 1HG1 VAL A 195      -3.657  25.714  20.194  1.00  0.63           H  
ATOM   2982 2HG1 VAL A 195      -5.145  24.880  19.884  1.00  0.63           H  
ATOM   2983 3HG1 VAL A 195      -3.614  24.116  19.682  1.00  0.63           H  
ATOM   2984 1HG2 VAL A 195      -2.136  26.313  18.443  1.00  0.63           H  
ATOM   2985 2HG2 VAL A 195      -2.132  24.629  17.862  1.00  0.63           H  
ATOM   2986 3HG2 VAL A 195      -2.556  25.945  16.772  1.00  0.63           H  
ATOM   2987  N   ASN A 196      -7.132  25.068  17.516  1.00  0.64           N  
ATOM   2988  CA  ASN A 196      -8.523  24.843  17.906  1.00  0.64           C  
ATOM   2989  C   ASN A 196      -9.147  23.671  17.139  1.00  0.64           C  
ATOM   2990  O   ASN A 196      -9.859  22.842  17.727  1.00  0.64           O  
ATOM   2991  CB  ASN A 196      -9.356  26.108  17.749  1.00  0.64           C  
ATOM   2992  CG  ASN A 196     -10.756  25.959  18.355  1.00  0.64           C  
ATOM   2993  OD1 ASN A 196     -10.954  25.787  19.579  1.00  0.64           O  
ATOM   2994  ND2 ASN A 196     -11.749  26.018  17.501  1.00  0.64           N  
ATOM   2995  H   ASN A 196      -6.865  25.962  17.104  1.00  0.64           H  
ATOM   2996  HA  ASN A 196      -8.545  24.565  18.939  1.00  0.64           H  
ATOM   2997 1HB  ASN A 196      -8.844  26.945  18.234  1.00  0.64           H  
ATOM   2998 2HB  ASN A 196      -9.447  26.353  16.690  1.00  0.64           H  
ATOM   2999 1HD2 ASN A 196     -12.692  25.923  17.815  1.00  0.64           H  
ATOM   3000 2HD2 ASN A 196     -11.559  26.154  16.528  1.00  0.64           H  
ATOM   3001  N   GLU A 197      -8.868  23.573  15.833  1.00  0.65           N  
ATOM   3002  CA  GLU A 197      -9.400  22.462  15.047  1.00  0.65           C  
ATOM   3003  C   GLU A 197      -8.910  21.125  15.594  1.00  0.65           C  
ATOM   3004  O   GLU A 197      -9.704  20.194  15.777  1.00  0.65           O  
ATOM   3005  CB  GLU A 197      -9.001  22.583  13.570  1.00  0.65           C  
ATOM   3006  CG  GLU A 197      -9.547  21.453  12.665  1.00  0.65           C  
ATOM   3007  CD  GLU A 197      -9.168  21.594  11.183  1.00  0.65           C  
ATOM   3008  OE1 GLU A 197      -8.538  22.569  10.818  1.00  0.65           O  
ATOM   3009  OE2 GLU A 197      -9.498  20.716  10.425  1.00  0.65           O  
ATOM   3010  H   GLU A 197      -8.305  24.295  15.381  1.00  0.65           H  
ATOM   3011  HA  GLU A 197     -10.487  22.482  15.117  1.00  0.65           H  
ATOM   3012 1HB  GLU A 197      -9.340  23.541  13.176  1.00  0.65           H  
ATOM   3013 2HB  GLU A 197      -7.918  22.567  13.495  1.00  0.65           H  
ATOM   3014 1HG  GLU A 197      -9.158  20.503  13.036  1.00  0.65           H  
ATOM   3015 2HG  GLU A 197     -10.632  21.427  12.756  1.00  0.65           H  
ATOM   3016  N   LEU A 198      -7.607  21.033  15.885  1.00  0.67           N  
ATOM   3017  CA  LEU A 198      -7.053  19.790  16.401  1.00  0.67           C  
ATOM   3018  C   LEU A 198      -7.642  19.446  17.758  1.00  0.67           C  
ATOM   3019  O   LEU A 198      -7.939  18.281  18.025  1.00  0.67           O  
ATOM   3020  CB  LEU A 198      -5.534  19.878  16.523  1.00  0.67           C  
ATOM   3021  CG  LEU A 198      -4.742  19.935  15.231  1.00  0.67           C  
ATOM   3022  CD1 LEU A 198      -3.292  20.160  15.583  1.00  0.67           C  
ATOM   3023  CD2 LEU A 198      -4.933  18.653  14.451  1.00  0.67           C  
ATOM   3024  H   LEU A 198      -6.997  21.835  15.715  1.00  0.67           H  
ATOM   3025  HA  LEU A 198      -7.299  18.993  15.704  1.00  0.67           H  
ATOM   3026 1HB  LEU A 198      -5.304  20.797  17.058  1.00  0.67           H  
ATOM   3027 2HB  LEU A 198      -5.172  19.036  17.113  1.00  0.67           H  
ATOM   3028  HG  LEU A 198      -5.083  20.779  14.628  1.00  0.67           H  
ATOM   3029 1HD1 LEU A 198      -2.696  20.219  14.673  1.00  0.67           H  
ATOM   3030 2HD1 LEU A 198      -3.205  21.091  16.144  1.00  0.67           H  
ATOM   3031 3HD1 LEU A 198      -2.930  19.336  16.200  1.00  0.67           H  
ATOM   3032 1HD2 LEU A 198      -4.357  18.703  13.527  1.00  0.67           H  
ATOM   3033 2HD2 LEU A 198      -4.588  17.808  15.050  1.00  0.67           H  
ATOM   3034 3HD2 LEU A 198      -5.990  18.526  14.216  1.00  0.67           H  
ATOM   3035  N   TYR A 199      -7.846  20.452  18.607  1.00  0.71           N  
ATOM   3036  CA  TYR A 199      -8.445  20.222  19.914  1.00  0.71           C  
ATOM   3037  C   TYR A 199      -9.821  19.604  19.742  1.00  0.71           C  
ATOM   3038  O   TYR A 199     -10.146  18.591  20.369  1.00  0.71           O  
ATOM   3039  CB  TYR A 199      -8.523  21.514  20.706  1.00  0.71           C  
ATOM   3040  CG  TYR A 199      -9.153  21.361  22.075  1.00  0.71           C  
ATOM   3041  CD1 TYR A 199      -8.402  20.870  23.104  1.00  0.71           C  
ATOM   3042  CD2 TYR A 199     -10.473  21.698  22.291  1.00  0.71           C  
ATOM   3043  CE1 TYR A 199      -8.955  20.690  24.366  1.00  0.71           C  
ATOM   3044  CE2 TYR A 199     -11.028  21.522  23.547  1.00  0.71           C  
ATOM   3045  CZ  TYR A 199     -10.274  21.015  24.577  1.00  0.71           C  
ATOM   3046  OH  TYR A 199     -10.851  20.828  25.819  1.00  0.71           O  
ATOM   3047  H   TYR A 199      -7.558  21.399  18.350  1.00  0.71           H  
ATOM   3048  HA  TYR A 199      -7.839  19.512  20.468  1.00  0.71           H  
ATOM   3049 1HB  TYR A 199      -7.515  21.906  20.828  1.00  0.71           H  
ATOM   3050 2HB  TYR A 199      -9.098  22.241  20.142  1.00  0.71           H  
ATOM   3051  HD1 TYR A 199      -7.366  20.615  22.915  1.00  0.71           H  
ATOM   3052  HD2 TYR A 199     -11.079  22.089  21.472  1.00  0.71           H  
ATOM   3053  HE1 TYR A 199      -8.356  20.289  25.184  1.00  0.71           H  
ATOM   3054  HE2 TYR A 199     -12.070  21.770  23.723  1.00  0.71           H  
ATOM   3055  HH  TYR A 199     -10.350  20.155  26.327  1.00  0.71           H  
ATOM   3056  N   SER A 200     -10.634  20.211  18.877  1.00  0.77           N  
ATOM   3057  CA  SER A 200     -11.980  19.716  18.655  1.00  0.77           C  
ATOM   3058  C   SER A 200     -11.939  18.283  18.133  1.00  0.77           C  
ATOM   3059  O   SER A 200     -12.751  17.450  18.528  1.00  0.77           O  
ATOM   3060  CB  SER A 200     -12.692  20.599  17.650  1.00  0.77           C  
ATOM   3061  OG  SER A 200     -12.869  21.892  18.152  1.00  0.77           O  
ATOM   3062  H   SER A 200     -10.315  21.046  18.380  1.00  0.77           H  
ATOM   3063  HA  SER A 200     -12.519  19.730  19.603  1.00  0.77           H  
ATOM   3064 1HB  SER A 200     -12.110  20.643  16.729  1.00  0.77           H  
ATOM   3065 2HB  SER A 200     -13.658  20.163  17.407  1.00  0.77           H  
ATOM   3066  HG  SER A 200     -11.972  22.263  18.221  1.00  0.77           H  
ATOM   3067  N   ALA A 201     -11.004  17.996  17.225  1.00  0.87           N  
ATOM   3068  CA  ALA A 201     -10.853  16.650  16.692  1.00  0.87           C  
ATOM   3069  C   ALA A 201     -10.447  15.649  17.780  1.00  0.87           C  
ATOM   3070  O   ALA A 201     -10.913  14.508  17.794  1.00  0.87           O  
ATOM   3071  CB  ALA A 201      -9.813  16.650  15.585  1.00  0.87           C  
ATOM   3072  H   ALA A 201     -10.382  18.734  16.894  1.00  0.87           H  
ATOM   3073  HA  ALA A 201     -11.814  16.340  16.285  1.00  0.87           H  
ATOM   3074 1HB  ALA A 201      -9.724  15.649  15.170  1.00  0.87           H  
ATOM   3075 2HB  ALA A 201     -10.114  17.347  14.803  1.00  0.87           H  
ATOM   3076 3HB  ALA A 201      -8.854  16.959  15.993  1.00  0.87           H  
ATOM   3077  N   ALA A 202      -9.562  16.083  18.685  1.00  0.98           N  
ATOM   3078  CA  ALA A 202      -9.037  15.249  19.765  1.00  0.98           C  
ATOM   3079  C   ALA A 202     -10.103  14.763  20.744  1.00  0.98           C  
ATOM   3080  O   ALA A 202     -10.031  13.622  21.213  1.00  0.98           O  
ATOM   3081  CB  ALA A 202      -7.982  16.020  20.533  1.00  0.98           C  
ATOM   3082  H   ALA A 202      -9.202  17.031  18.603  1.00  0.98           H  
ATOM   3083  HA  ALA A 202      -8.577  14.375  19.310  1.00  0.98           H  
ATOM   3084 1HB  ALA A 202      -7.561  15.384  21.305  1.00  0.98           H  
ATOM   3085 2HB  ALA A 202      -7.194  16.335  19.848  1.00  0.98           H  
ATOM   3086 3HB  ALA A 202      -8.430  16.893  20.993  1.00  0.98           H  
ATOM   3087  N   LYS A 203     -11.082  15.615  21.053  1.00  1.11           N  
ATOM   3088  CA  LYS A 203     -12.133  15.248  22.004  1.00  1.11           C  
ATOM   3089  C   LYS A 203     -13.253  16.282  22.045  1.00  1.11           C  
ATOM   3090  O   LYS A 203     -14.407  15.952  21.765  1.00  1.11           O  
ATOM   3091  OXT LYS A 203     -13.065  17.309  22.697  1.00  1.11           O  
ATOM   3092  CB  LYS A 203     -11.560  15.087  23.421  1.00  1.11           C  
ATOM   3093  CG  LYS A 203     -12.571  14.601  24.472  1.00  1.11           C  
ATOM   3094  CD  LYS A 203     -12.874  13.113  24.317  1.00  1.11           C  
ATOM   3095  CE  LYS A 203     -13.785  12.611  25.439  1.00  1.11           C  
ATOM   3096  NZ  LYS A 203     -14.149  11.172  25.262  1.00  1.11           N  
ATOM   3097  H   LYS A 203     -11.061  16.550  20.637  1.00  1.11           H  
ATOM   3098  HA  LYS A 203     -12.566  14.299  21.686  1.00  1.11           H  
ATOM   3099 1HB  LYS A 203     -10.733  14.382  23.426  1.00  1.11           H  
ATOM   3100 2HB  LYS A 203     -11.168  16.043  23.749  1.00  1.11           H  
ATOM   3101 1HG  LYS A 203     -12.191  14.772  25.467  1.00  1.11           H  
ATOM   3102 2HG  LYS A 203     -13.499  15.159  24.362  1.00  1.11           H  
ATOM   3103 1HD  LYS A 203     -13.357  12.936  23.356  1.00  1.11           H  
ATOM   3104 2HD  LYS A 203     -11.939  12.550  24.344  1.00  1.11           H  
ATOM   3105 1HE  LYS A 203     -13.270  12.733  26.395  1.00  1.11           H  
ATOM   3106 2HE  LYS A 203     -14.697  13.208  25.451  1.00  1.11           H  
ATOM   3107 1HZ  LYS A 203     -14.749  10.881  26.021  1.00  1.11           H  
ATOM   3108 2HZ  LYS A 203     -14.635  11.053  24.384  1.00  1.11           H  
ATOM   3109 3HZ  LYS A 203     -13.311  10.608  25.261  1.00  1.11           H  
TER    3110
ENDMDL

REMARK ID 694943 MODEL 5 Mn2D
PFRMAT TS
TARGET Mn2D
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.091   2.020  -1.365  1.00  2.72           N  
ATOM      2  CA  MET A   1       1.231   1.802  -0.790  1.00  2.72           C  
ATOM      3  C   MET A   1       1.642   2.964   0.098  1.00  2.72           C  
ATOM      4  O   MET A   1       1.281   4.112  -0.154  1.00  2.72           O  
ATOM      5  CB  MET A   1       2.262   1.588  -1.896  1.00  2.72           C  
ATOM      6  CG  MET A   1       2.052   0.317  -2.707  1.00  2.72           C  
ATOM      7  SD  MET A   1       3.283   0.106  -3.994  1.00  2.72           S  
ATOM      8  CE  MET A   1       2.818  -1.509  -4.625  1.00  2.72           C  
ATOM      9 1H   MET A   1      -0.580   1.139  -1.427  1.00  2.72           H  
ATOM     10 2H   MET A   1      -0.612   2.654  -0.777  1.00  2.72           H  
ATOM     11 3H   MET A   1       0.005   2.419  -2.289  1.00  2.72           H  
ATOM     12  HA  MET A   1       1.194   0.908  -0.169  1.00  2.72           H  
ATOM     13 1HB  MET A   1       2.246   2.436  -2.586  1.00  2.72           H  
ATOM     14 2HB  MET A   1       3.262   1.543  -1.462  1.00  2.72           H  
ATOM     15 1HG  MET A   1       2.098  -0.549  -2.045  1.00  2.72           H  
ATOM     16 2HG  MET A   1       1.068   0.342  -3.172  1.00  2.72           H  
ATOM     17 1HE  MET A   1       3.504  -1.799  -5.421  1.00  2.72           H  
ATOM     18 2HE  MET A   1       2.874  -2.242  -3.820  1.00  2.72           H  
ATOM     19 3HE  MET A   1       1.799  -1.470  -5.015  1.00  2.72           H  
ATOM     20  N   ALA A   2       2.416   2.663   1.143  1.00  2.03           N  
ATOM     21  CA  ALA A   2       2.894   3.689   2.081  1.00  2.03           C  
ATOM     22  C   ALA A   2       4.095   4.462   1.547  1.00  2.03           C  
ATOM     23  O   ALA A   2       4.482   5.484   2.106  1.00  2.03           O  
ATOM     24  CB  ALA A   2       3.279   3.050   3.401  1.00  2.03           C  
ATOM     25  H   ALA A   2       2.683   1.702   1.311  1.00  2.03           H  
ATOM     26  HA  ALA A   2       2.083   4.398   2.248  1.00  2.03           H  
ATOM     27 1HB  ALA A   2       3.603   3.830   4.099  1.00  2.03           H  
ATOM     28 2HB  ALA A   2       2.423   2.524   3.818  1.00  2.03           H  
ATOM     29 3HB  ALA A   2       4.096   2.350   3.238  1.00  2.03           H  
ATOM     30  N   LYS A   3       4.678   3.972   0.459  1.00  1.50           N  
ATOM     31  CA  LYS A   3       5.863   4.566  -0.147  1.00  1.50           C  
ATOM     32  C   LYS A   3       6.911   4.738   0.955  1.00  1.50           C  
ATOM     33  O   LYS A   3       7.098   3.816   1.755  1.00  1.50           O  
ATOM     34  CB  LYS A   3       5.467   5.906  -0.765  1.00  1.50           C  
ATOM     35  CG  LYS A   3       4.360   5.796  -1.785  1.00  1.50           C  
ATOM     36  CD  LYS A   3       3.978   7.142  -2.377  1.00  1.50           C  
ATOM     37  CE  LYS A   3       2.748   6.991  -3.270  1.00  1.50           C  
ATOM     38  NZ  LYS A   3       2.244   8.298  -3.788  1.00  1.50           N  
ATOM     39  H   LYS A   3       4.291   3.144   0.042  1.00  1.50           H  
ATOM     40  HA  LYS A   3       6.263   3.895  -0.912  1.00  1.50           H  
ATOM     41 1HB  LYS A   3       5.195   6.633   0.002  1.00  1.50           H  
ATOM     42 2HB  LYS A   3       6.311   6.294  -1.309  1.00  1.50           H  
ATOM     43 1HG  LYS A   3       4.683   5.138  -2.580  1.00  1.50           H  
ATOM     44 2HG  LYS A   3       3.477   5.357  -1.321  1.00  1.50           H  
ATOM     45 1HD  LYS A   3       3.763   7.849  -1.576  1.00  1.50           H  
ATOM     46 2HD  LYS A   3       4.806   7.531  -2.976  1.00  1.50           H  
ATOM     47 1HE  LYS A   3       2.999   6.358  -4.117  1.00  1.50           H  
ATOM     48 2HE  LYS A   3       1.960   6.512  -2.692  1.00  1.50           H  
ATOM     49 1HZ  LYS A   3       1.436   8.135  -4.370  1.00  1.50           H  
ATOM     50 2HZ  LYS A   3       1.991   8.900  -3.027  1.00  1.50           H  
ATOM     51 3HZ  LYS A   3       2.958   8.763  -4.360  1.00  1.50           H  
ATOM     52  N   PHE A   4       7.553   5.908   1.048  1.00  1.14           N  
ATOM     53  CA  PHE A   4       8.500   6.128   2.125  1.00  1.14           C  
ATOM     54  C   PHE A   4       7.966   7.147   3.120  1.00  1.14           C  
ATOM     55  O   PHE A   4       7.359   8.160   2.760  1.00  1.14           O  
ATOM     56  CB  PHE A   4       9.856   6.527   1.550  1.00  1.14           C  
ATOM     57  CG  PHE A   4      10.447   5.377   0.820  1.00  1.14           C  
ATOM     58  CD1 PHE A   4      10.124   5.114  -0.511  1.00  1.14           C  
ATOM     59  CD2 PHE A   4      11.296   4.514   1.477  1.00  1.14           C  
ATOM     60  CE1 PHE A   4      10.641   4.001  -1.135  1.00  1.14           C  
ATOM     61  CE2 PHE A   4      11.801   3.422   0.844  1.00  1.14           C  
ATOM     62  CZ  PHE A   4      11.474   3.161  -0.447  1.00  1.14           C  
ATOM     63  H   PHE A   4       7.429   6.648   0.368  1.00  1.14           H  
ATOM     64  HA  PHE A   4       8.638   5.190   2.663  1.00  1.14           H  
ATOM     65 1HB  PHE A   4       9.757   7.366   0.869  1.00  1.14           H  
ATOM     66 2HB  PHE A   4      10.530   6.824   2.348  1.00  1.14           H  
ATOM     67  HD1 PHE A   4       9.447   5.782  -1.047  1.00  1.14           H  
ATOM     68  HD2 PHE A   4      11.550   4.705   2.520  1.00  1.14           H  
ATOM     69  HE1 PHE A   4      10.381   3.772  -2.163  1.00  1.14           H  
ATOM     70  HE2 PHE A   4      12.443   2.749   1.372  1.00  1.14           H  
ATOM     71  HZ  PHE A   4      11.872   2.267  -0.925  1.00  1.14           H  
ATOM     72  N   GLU A   5       8.230   6.882   4.389  1.00  0.93           N  
ATOM     73  CA  GLU A   5       7.789   7.743   5.471  1.00  0.93           C  
ATOM     74  C   GLU A   5       8.963   8.155   6.330  1.00  0.93           C  
ATOM     75  O   GLU A   5       9.969   7.453   6.382  1.00  0.93           O  
ATOM     76  CB  GLU A   5       6.747   7.018   6.339  1.00  0.93           C  
ATOM     77  CG  GLU A   5       5.437   6.645   5.614  1.00  0.93           C  
ATOM     78  CD  GLU A   5       4.431   5.936   6.513  1.00  0.93           C  
ATOM     79  OE1 GLU A   5       4.791   5.591   7.614  1.00  0.93           O  
ATOM     80  OE2 GLU A   5       3.305   5.760   6.102  1.00  0.93           O  
ATOM     81  H   GLU A   5       8.729   6.034   4.612  1.00  0.93           H  
ATOM     82  HA  GLU A   5       7.340   8.643   5.048  1.00  0.93           H  
ATOM     83 1HB  GLU A   5       7.184   6.101   6.734  1.00  0.93           H  
ATOM     84 2HB  GLU A   5       6.490   7.646   7.193  1.00  0.93           H  
ATOM     85 1HG  GLU A   5       4.983   7.552   5.220  1.00  0.93           H  
ATOM     86 2HG  GLU A   5       5.672   5.996   4.765  1.00  0.93           H  
ATOM     87  N   LEU A   6       8.825   9.290   7.001  1.00  0.82           N  
ATOM     88  CA  LEU A   6       9.821   9.768   7.948  1.00  0.82           C  
ATOM     89  C   LEU A   6       9.741   8.965   9.256  1.00  0.82           C  
ATOM     90  O   LEU A   6       8.688   8.980   9.892  1.00  0.82           O  
ATOM     91  CB  LEU A   6       9.528  11.245   8.246  1.00  0.82           C  
ATOM     92  CG  LEU A   6      10.434  11.930   9.241  1.00  0.82           C  
ATOM     93  CD1 LEU A   6      11.772  11.964   8.710  1.00  0.82           C  
ATOM     94  CD2 LEU A   6       9.944  13.354   9.498  1.00  0.82           C  
ATOM     95  H   LEU A   6       7.978   9.825   6.873  1.00  0.82           H  
ATOM     96  HA  LEU A   6      10.798   9.698   7.490  1.00  0.82           H  
ATOM     97 1HB  LEU A   6       9.591  11.804   7.310  1.00  0.82           H  
ATOM     98 2HB  LEU A   6       8.508  11.326   8.621  1.00  0.82           H  
ATOM     99  HG  LEU A   6      10.448  11.364  10.177  1.00  0.82           H  
ATOM    100 1HD1 LEU A   6      12.412  12.456   9.440  1.00  0.82           H  
ATOM    101 2HD1 LEU A   6      12.126  10.972   8.524  1.00  0.82           H  
ATOM    102 3HD1 LEU A   6      11.754  12.527   7.781  1.00  0.82           H  
ATOM    103 1HD2 LEU A   6      10.609  13.837  10.209  1.00  0.82           H  
ATOM    104 2HD2 LEU A   6       9.946  13.915   8.565  1.00  0.82           H  
ATOM    105 3HD2 LEU A   6       8.936  13.327   9.904  1.00  0.82           H  
ATOM    106  N   PRO A   7      10.786   8.214   9.667  1.00  0.77           N  
ATOM    107  CA  PRO A   7      10.808   7.450  10.897  1.00  0.77           C  
ATOM    108  C   PRO A   7      10.640   8.377  12.080  1.00  0.77           C  
ATOM    109  O   PRO A   7      11.152   9.499  12.058  1.00  0.77           O  
ATOM    110  CB  PRO A   7      12.202   6.809  10.887  1.00  0.77           C  
ATOM    111  CG  PRO A   7      12.603   6.787   9.433  1.00  0.77           C  
ATOM    112  CD  PRO A   7      12.009   8.047   8.851  1.00  0.77           C  
ATOM    113  HA  PRO A   7      10.011   6.691  10.873  1.00  0.77           H  
ATOM    114 1HB  PRO A   7      12.886   7.399  11.518  1.00  0.77           H  
ATOM    115 2HB  PRO A   7      12.153   5.805  11.331  1.00  0.77           H  
ATOM    116 1HG  PRO A   7      13.702   6.753   9.337  1.00  0.77           H  
ATOM    117 2HG  PRO A   7      12.215   5.879   8.947  1.00  0.77           H  
ATOM    118 1HD  PRO A   7      12.700   8.878   8.995  1.00  0.77           H  
ATOM    119 2HD  PRO A   7      11.796   7.850   7.813  1.00  0.77           H  
ATOM    120  N   GLU A   8       9.969   7.907  13.119  1.00  0.76           N  
ATOM    121  CA  GLU A   8       9.848   8.686  14.340  1.00  0.76           C  
ATOM    122  C   GLU A   8      11.222   8.732  14.992  1.00  0.76           C  
ATOM    123  O   GLU A   8      11.914   7.715  15.030  1.00  0.76           O  
ATOM    124  CB  GLU A   8       8.803   8.064  15.271  1.00  0.76           C  
ATOM    125  CG  GLU A   8       8.476   8.882  16.518  1.00  0.76           C  
ATOM    126  CD  GLU A   8       7.359   8.278  17.350  1.00  0.76           C  
ATOM    127  OE1 GLU A   8       6.902   7.210  17.015  1.00  0.76           O  
ATOM    128  OE2 GLU A   8       6.954   8.896  18.309  1.00  0.76           O  
ATOM    129  H   GLU A   8       9.550   6.989  13.071  1.00  0.76           H  
ATOM    130  HA  GLU A   8       9.546   9.704  14.090  1.00  0.76           H  
ATOM    131 1HB  GLU A   8       7.875   7.910  14.721  1.00  0.76           H  
ATOM    132 2HB  GLU A   8       9.153   7.086  15.602  1.00  0.76           H  
ATOM    133 1HG  GLU A   8       9.370   8.951  17.136  1.00  0.76           H  
ATOM    134 2HG  GLU A   8       8.199   9.890  16.217  1.00  0.76           H  
ATOM    135  N   LEU A   9      11.641   9.894  15.472  1.00  0.76           N  
ATOM    136  CA  LEU A   9      12.939   9.971  16.122  1.00  0.76           C  
ATOM    137  C   LEU A   9      12.815   9.062  17.363  1.00  0.76           C  
ATOM    138  O   LEU A   9      11.853   9.224  18.107  1.00  0.76           O  
ATOM    139  CB  LEU A   9      13.249  11.434  16.517  1.00  0.76           C  
ATOM    140  CG  LEU A   9      14.699  11.756  16.943  1.00  0.76           C  
ATOM    141  CD1 LEU A   9      15.619  11.607  15.745  1.00  0.76           C  
ATOM    142  CD2 LEU A   9      14.803  13.174  17.442  1.00  0.76           C  
ATOM    143  H   LEU A   9      11.054  10.713  15.403  1.00  0.76           H  
ATOM    144  HA  LEU A   9      13.693   9.612  15.432  1.00  0.76           H  
ATOM    145 1HB  LEU A   9      12.994  12.085  15.689  1.00  0.76           H  
ATOM    146 2HB  LEU A   9      12.607  11.704  17.361  1.00  0.76           H  
ATOM    147  HG  LEU A   9      15.007  11.062  17.724  1.00  0.76           H  
ATOM    148 1HD1 LEU A   9      16.620  11.828  16.065  1.00  0.76           H  
ATOM    149 2HD1 LEU A   9      15.577  10.612  15.344  1.00  0.76           H  
ATOM    150 3HD1 LEU A   9      15.325  12.308  14.973  1.00  0.76           H  
ATOM    151 1HD2 LEU A   9      15.829  13.370  17.720  1.00  0.76           H  
ATOM    152 2HD2 LEU A   9      14.512  13.844  16.646  1.00  0.76           H  
ATOM    153 3HD2 LEU A   9      14.153  13.319  18.305  1.00  0.76           H  
ATOM    154  N   PRO A  10      13.735   8.105  17.624  1.00  0.76           N  
ATOM    155  CA  PRO A  10      13.680   7.176  18.753  1.00  0.76           C  
ATOM    156  C   PRO A  10      13.772   7.860  20.120  1.00  0.76           C  
ATOM    157  O   PRO A  10      13.393   7.277  21.138  1.00  0.76           O  
ATOM    158  CB  PRO A  10      14.873   6.246  18.474  1.00  0.76           C  
ATOM    159  CG  PRO A  10      15.803   7.043  17.573  1.00  0.76           C  
ATOM    160  CD  PRO A  10      14.900   7.915  16.744  1.00  0.76           C  
ATOM    161  HA  PRO A  10      12.741   6.609  18.683  1.00  0.76           H  
ATOM    162 1HB  PRO A  10      15.350   5.960  19.423  1.00  0.76           H  
ATOM    163 2HB  PRO A  10      14.517   5.318  18.002  1.00  0.76           H  
ATOM    164 1HG  PRO A  10      16.521   7.622  18.148  1.00  0.76           H  
ATOM    165 2HG  PRO A  10      16.400   6.356  16.955  1.00  0.76           H  
ATOM    166 1HD  PRO A  10      15.426   8.837  16.591  1.00  0.76           H  
ATOM    167 2HD  PRO A  10      14.606   7.422  15.803  1.00  0.76           H  
ATOM    168  N   TYR A  11      14.288   9.082  20.134  1.00  0.75           N  
ATOM    169  CA  TYR A  11      14.445   9.874  21.344  1.00  0.75           C  
ATOM    170  C   TYR A  11      13.741  11.215  21.255  1.00  0.75           C  
ATOM    171  O   TYR A  11      13.560  11.767  20.176  1.00  0.75           O  
ATOM    172  CB  TYR A  11      15.921  10.064  21.675  1.00  0.75           C  
ATOM    173  CG  TYR A  11      16.572   8.810  22.120  1.00  0.75           C  
ATOM    174  CD1 TYR A  11      17.061   7.916  21.212  1.00  0.75           C  
ATOM    175  CD2 TYR A  11      16.653   8.549  23.474  1.00  0.75           C  
ATOM    176  CE1 TYR A  11      17.614   6.741  21.638  1.00  0.75           C  
ATOM    177  CE2 TYR A  11      17.211   7.383  23.910  1.00  0.75           C  
ATOM    178  CZ  TYR A  11      17.682   6.474  22.995  1.00  0.75           C  
ATOM    179  OH  TYR A  11      18.232   5.303  23.425  1.00  0.75           O  
ATOM    180  H   TYR A  11      14.576   9.495  19.264  1.00  0.75           H  
ATOM    181  HA  TYR A  11      13.986   9.330  22.169  1.00  0.75           H  
ATOM    182 1HB  TYR A  11      16.454  10.441  20.800  1.00  0.75           H  
ATOM    183 2HB  TYR A  11      16.018  10.792  22.459  1.00  0.75           H  
ATOM    184  HD1 TYR A  11      17.002   8.135  20.163  1.00  0.75           H  
ATOM    185  HD2 TYR A  11      16.263   9.271  24.194  1.00  0.75           H  
ATOM    186  HE1 TYR A  11      18.000   6.024  20.909  1.00  0.75           H  
ATOM    187  HE2 TYR A  11      17.272   7.171  24.979  1.00  0.75           H  
ATOM    188  HH  TYR A  11      18.273   4.686  22.684  1.00  0.75           H  
ATOM    189  N   ALA A  12      13.357  11.753  22.407  1.00  0.74           N  
ATOM    190  CA  ALA A  12      12.746  13.074  22.449  1.00  0.74           C  
ATOM    191  C   ALA A  12      13.733  14.078  21.896  1.00  0.74           C  
ATOM    192  O   ALA A  12      14.938  13.930  22.087  1.00  0.74           O  
ATOM    193  CB  ALA A  12      12.335  13.454  23.863  1.00  0.74           C  
ATOM    194  H   ALA A  12      13.507  11.243  23.266  1.00  0.74           H  
ATOM    195  HA  ALA A  12      11.865  13.069  21.805  1.00  0.74           H  
ATOM    196 1HB  ALA A  12      11.877  14.443  23.856  1.00  0.74           H  
ATOM    197 2HB  ALA A  12      11.617  12.726  24.241  1.00  0.74           H  
ATOM    198 3HB  ALA A  12      13.210  13.467  24.509  1.00  0.74           H  
ATOM    199  N   TYR A  13      13.226  15.150  21.304  1.00  0.73           N  
ATOM    200  CA  TYR A  13      14.057  16.181  20.681  1.00  0.73           C  
ATOM    201  C   TYR A  13      14.966  16.904  21.692  1.00  0.73           C  
ATOM    202  O   TYR A  13      15.951  17.524  21.320  1.00  0.73           O  
ATOM    203  CB  TYR A  13      13.149  17.154  19.953  1.00  0.73           C  
ATOM    204  CG  TYR A  13      12.444  16.539  18.772  1.00  0.73           C  
ATOM    205  CD1 TYR A  13      11.097  16.253  18.873  1.00  0.73           C  
ATOM    206  CD2 TYR A  13      13.121  16.274  17.587  1.00  0.73           C  
ATOM    207  CE1 TYR A  13      10.422  15.703  17.808  1.00  0.73           C  
ATOM    208  CE2 TYR A  13      12.434  15.724  16.515  1.00  0.73           C  
ATOM    209  CZ  TYR A  13      11.091  15.438  16.628  1.00  0.73           C  
ATOM    210  OH  TYR A  13      10.392  14.891  15.575  1.00  0.73           O  
ATOM    211  H   TYR A  13      12.222  15.228  21.222  1.00  0.73           H  
ATOM    212  HA  TYR A  13      14.690  15.702  19.943  1.00  0.73           H  
ATOM    213 1HB  TYR A  13      12.402  17.542  20.637  1.00  0.73           H  
ATOM    214 2HB  TYR A  13      13.729  17.977  19.579  1.00  0.73           H  
ATOM    215  HD1 TYR A  13      10.565  16.464  19.800  1.00  0.73           H  
ATOM    216  HD2 TYR A  13      14.183  16.504  17.498  1.00  0.73           H  
ATOM    217  HE1 TYR A  13       9.360  15.479  17.895  1.00  0.73           H  
ATOM    218  HE2 TYR A  13      12.951  15.519  15.595  1.00  0.73           H  
ATOM    219  HH  TYR A  13      10.977  14.780  14.802  1.00  0.73           H  
ATOM    220  N   ASP A  14      14.614  16.826  22.967  1.00  0.72           N  
ATOM    221  CA  ASP A  14      15.382  17.379  24.081  1.00  0.72           C  
ATOM    222  C   ASP A  14      16.463  16.409  24.589  1.00  0.72           C  
ATOM    223  O   ASP A  14      17.412  16.806  25.261  1.00  0.72           O  
ATOM    224  CB  ASP A  14      14.451  17.715  25.262  1.00  0.72           C  
ATOM    225  CG  ASP A  14      13.497  18.917  25.055  1.00  0.72           C  
ATOM    226  OD1 ASP A  14      13.973  20.020  25.045  1.00  0.72           O  
ATOM    227  OD2 ASP A  14      12.328  18.740  24.798  1.00  0.72           O  
ATOM    228  H   ASP A  14      13.772  16.316  23.180  1.00  0.72           H  
ATOM    229  HA  ASP A  14      15.876  18.292  23.741  1.00  0.72           H  
ATOM    230 1HB  ASP A  14      13.849  16.836  25.493  1.00  0.72           H  
ATOM    231 2HB  ASP A  14      15.063  17.919  26.142  1.00  0.72           H  
ATOM    232  N   ALA A  15      16.291  15.118  24.337  1.00  0.71           N  
ATOM    233  CA  ALA A  15      17.108  14.086  24.970  1.00  0.71           C  
ATOM    234  C   ALA A  15      18.615  14.190  24.749  1.00  0.71           C  
ATOM    235  O   ALA A  15      19.385  13.861  25.651  1.00  0.71           O  
ATOM    236  CB  ALA A  15      16.653  12.739  24.474  1.00  0.71           C  
ATOM    237  H   ALA A  15      15.575  14.818  23.682  1.00  0.71           H  
ATOM    238  HA  ALA A  15      16.927  14.149  26.043  1.00  0.71           H  
ATOM    239 1HB  ALA A  15      17.191  11.959  24.974  1.00  0.71           H  
ATOM    240 2HB  ALA A  15      15.591  12.620  24.665  1.00  0.71           H  
ATOM    241 3HB  ALA A  15      16.840  12.688  23.405  1.00  0.71           H  
ATOM    242  N   LEU A  16      19.061  14.630  23.577  1.00  0.70           N  
ATOM    243  CA  LEU A  16      20.498  14.685  23.336  1.00  0.70           C  
ATOM    244  C   LEU A  16      21.037  16.109  23.512  1.00  0.70           C  
ATOM    245  O   LEU A  16      22.215  16.361  23.218  1.00  0.70           O  
ATOM    246  CB  LEU A  16      20.844  14.185  21.933  1.00  0.70           C  
ATOM    247  CG  LEU A  16      20.379  12.771  21.572  1.00  0.70           C  
ATOM    248  CD1 LEU A  16      20.831  12.456  20.165  1.00  0.70           C  
ATOM    249  CD2 LEU A  16      20.897  11.781  22.542  1.00  0.70           C  
ATOM    250  H   LEU A  16      18.413  14.921  22.857  1.00  0.70           H  
ATOM    251  HA  LEU A  16      20.997  14.042  24.059  1.00  0.70           H  
ATOM    252 1HB  LEU A  16      20.457  14.868  21.212  1.00  0.70           H  
ATOM    253 2HB  LEU A  16      21.929  14.194  21.835  1.00  0.70           H  
ATOM    254  HG  LEU A  16      19.289  12.745  21.588  1.00  0.70           H  
ATOM    255 1HD1 LEU A  16      20.472  11.469  19.882  1.00  0.70           H  
ATOM    256 2HD1 LEU A  16      20.424  13.196  19.497  1.00  0.70           H  
ATOM    257 3HD1 LEU A  16      21.918  12.478  20.119  1.00  0.70           H  
ATOM    258 1HD2 LEU A  16      20.534  10.800  22.255  1.00  0.70           H  
ATOM    259 2HD2 LEU A  16      21.979  11.787  22.534  1.00  0.70           H  
ATOM    260 3HD2 LEU A  16      20.540  12.032  23.536  1.00  0.70           H  
ATOM    261  N   GLU A  17      20.177  17.031  23.991  1.00  0.70           N  
ATOM    262  CA  GLU A  17      20.479  18.465  24.140  1.00  0.70           C  
ATOM    263  C   GLU A  17      21.906  18.850  24.572  1.00  0.70           C  
ATOM    264  O   GLU A  17      22.486  19.734  23.949  1.00  0.70           O  
ATOM    265  CB  GLU A  17      19.427  19.133  25.052  1.00  0.70           C  
ATOM    266  CG  GLU A  17      19.657  20.608  25.442  1.00  0.70           C  
ATOM    267  CD  GLU A  17      19.461  21.635  24.343  1.00  0.70           C  
ATOM    268  OE1 GLU A  17      18.802  21.354  23.371  1.00  0.70           O  
ATOM    269  OE2 GLU A  17      19.947  22.723  24.505  1.00  0.70           O  
ATOM    270  H   GLU A  17      19.241  16.735  24.274  1.00  0.70           H  
ATOM    271  HA  GLU A  17      20.328  18.912  23.157  1.00  0.70           H  
ATOM    272 1HB  GLU A  17      18.479  19.126  24.512  1.00  0.70           H  
ATOM    273 2HB  GLU A  17      19.252  18.569  25.948  1.00  0.70           H  
ATOM    274 1HG  GLU A  17      18.976  20.848  26.258  1.00  0.70           H  
ATOM    275 2HG  GLU A  17      20.672  20.699  25.827  1.00  0.70           H  
ATOM    276  N   PRO A  18      22.515  18.268  25.633  1.00  0.70           N  
ATOM    277  CA  PRO A  18      23.844  18.622  26.106  1.00  0.70           C  
ATOM    278  C   PRO A  18      24.952  18.446  25.057  1.00  0.70           C  
ATOM    279  O   PRO A  18      26.030  19.028  25.195  1.00  0.70           O  
ATOM    280  CB  PRO A  18      24.053  17.651  27.278  1.00  0.70           C  
ATOM    281  CG  PRO A  18      22.666  17.279  27.730  1.00  0.70           C  
ATOM    282  CD  PRO A  18      21.867  17.210  26.464  1.00  0.70           C  
ATOM    283  HA  PRO A  18      23.823  19.661  26.465  1.00  0.70           H  
ATOM    284 1HB  PRO A  18      24.638  16.787  26.938  1.00  0.70           H  
ATOM    285 2HB  PRO A  18      24.642  18.141  28.066  1.00  0.70           H  
ATOM    286 1HG  PRO A  18      22.686  16.319  28.267  1.00  0.70           H  
ATOM    287 2HG  PRO A  18      22.280  18.032  28.432  1.00  0.70           H  
ATOM    288 1HD  PRO A  18      22.011  16.221  26.024  1.00  0.70           H  
ATOM    289 2HD  PRO A  18      20.843  17.406  26.695  1.00  0.70           H  
ATOM    290  N   HIS A  19      24.704  17.624  24.028  1.00  0.70           N  
ATOM    291  CA  HIS A  19      25.702  17.342  23.003  1.00  0.70           C  
ATOM    292  C   HIS A  19      25.283  17.898  21.636  1.00  0.70           C  
ATOM    293  O   HIS A  19      26.092  18.494  20.901  1.00  0.70           O  
ATOM    294  CB  HIS A  19      25.861  15.826  22.945  1.00  0.70           C  
ATOM    295  CG  HIS A  19      26.293  15.283  24.265  1.00  0.70           C  
ATOM    296  ND1 HIS A  19      27.557  15.468  24.775  1.00  0.70           N  
ATOM    297  CD2 HIS A  19      25.603  14.594  25.204  1.00  0.70           C  
ATOM    298  CE1 HIS A  19      27.629  14.907  25.970  1.00  0.70           C  
ATOM    299  NE2 HIS A  19      26.458  14.366  26.251  1.00  0.70           N  
ATOM    300  H   HIS A  19      23.791  17.191  23.928  1.00  0.70           H  
ATOM    301  HA  HIS A  19      26.655  17.792  23.276  1.00  0.70           H  
ATOM    302 1HB  HIS A  19      24.907  15.371  22.675  1.00  0.70           H  
ATOM    303 2HB  HIS A  19      26.592  15.544  22.186  1.00  0.70           H  
ATOM    304  HD2 HIS A  19      24.559  14.283  25.139  1.00  0.70           H  
ATOM    305  HE1 HIS A  19      28.507  14.892  26.615  1.00  0.70           H  
ATOM    306  HE2 HIS A  19      26.221  13.868  27.100  1.00  0.70           H  
ATOM    307  N   ILE A  20      24.003  17.689  21.307  1.00  0.71           N  
ATOM    308  CA  ILE A  20      23.391  18.138  20.060  1.00  0.71           C  
ATOM    309  C   ILE A  20      22.138  18.949  20.410  1.00  0.71           C  
ATOM    310  O   ILE A  20      21.170  18.385  20.912  1.00  0.71           O  
ATOM    311  CB  ILE A  20      22.974  16.930  19.185  1.00  0.71           C  
ATOM    312  CG1 ILE A  20      24.193  16.012  18.854  1.00  0.71           C  
ATOM    313  CG2 ILE A  20      22.324  17.422  17.914  1.00  0.71           C  
ATOM    314  CD1 ILE A  20      23.804  14.688  18.172  1.00  0.71           C  
ATOM    315  H   ILE A  20      23.406  17.206  21.975  1.00  0.71           H  
ATOM    316  HA  ILE A  20      24.086  18.776  19.518  1.00  0.71           H  
ATOM    317  HB  ILE A  20      22.251  16.327  19.740  1.00  0.71           H  
ATOM    318 1HG1 ILE A  20      24.875  16.555  18.196  1.00  0.71           H  
ATOM    319 2HG1 ILE A  20      24.717  15.768  19.774  1.00  0.71           H  
ATOM    320 1HG2 ILE A  20      22.001  16.578  17.309  1.00  0.71           H  
ATOM    321 2HG2 ILE A  20      21.470  18.033  18.176  1.00  0.71           H  
ATOM    322 3HG2 ILE A  20      23.042  18.020  17.351  1.00  0.71           H  
ATOM    323 1HD1 ILE A  20      24.703  14.099  17.973  1.00  0.71           H  
ATOM    324 2HD1 ILE A  20      23.141  14.125  18.828  1.00  0.71           H  
ATOM    325 3HD1 ILE A  20      23.293  14.894  17.231  1.00  0.71           H  
ATOM    326  N   ASP A  21      22.121  20.244  20.104  1.00  0.72           N  
ATOM    327  CA  ASP A  21      20.985  21.083  20.507  1.00  0.72           C  
ATOM    328  C   ASP A  21      19.673  20.608  19.906  1.00  0.72           C  
ATOM    329  O   ASP A  21      19.632  20.166  18.753  1.00  0.72           O  
ATOM    330  CB  ASP A  21      21.167  22.560  20.104  1.00  0.72           C  
ATOM    331  CG  ASP A  21      22.217  23.357  20.924  1.00  0.72           C  
ATOM    332  OD1 ASP A  21      22.729  22.858  21.910  1.00  0.72           O  
ATOM    333  OD2 ASP A  21      22.500  24.461  20.541  1.00  0.72           O  
ATOM    334  H   ASP A  21      22.916  20.657  19.640  1.00  0.72           H  
ATOM    335  HA  ASP A  21      20.895  21.033  21.597  1.00  0.72           H  
ATOM    336 1HB  ASP A  21      21.452  22.611  19.049  1.00  0.72           H  
ATOM    337 2HB  ASP A  21      20.208  23.071  20.200  1.00  0.72           H  
ATOM    338  N   LYS A  22      18.582  20.814  20.641  1.00  0.73           N  
ATOM    339  CA  LYS A  22      17.243  20.485  20.162  1.00  0.73           C  
ATOM    340  C   LYS A  22      16.967  21.085  18.792  1.00  0.73           C  
ATOM    341  O   LYS A  22      16.352  20.448  17.939  1.00  0.73           O  
ATOM    342  CB  LYS A  22      16.208  20.941  21.182  1.00  0.73           C  
ATOM    343  CG  LYS A  22      14.781  20.675  20.804  1.00  0.73           C  
ATOM    344  CD  LYS A  22      13.891  20.953  21.981  1.00  0.73           C  
ATOM    345  CE  LYS A  22      12.407  20.742  21.696  1.00  0.73           C  
ATOM    346  NZ  LYS A  22      11.565  20.878  22.961  1.00  0.73           N  
ATOM    347  H   LYS A  22      18.690  21.167  21.596  1.00  0.73           H  
ATOM    348  HA  LYS A  22      17.173  19.400  20.073  1.00  0.73           H  
ATOM    349 1HB  LYS A  22      16.397  20.428  22.132  1.00  0.73           H  
ATOM    350 2HB  LYS A  22      16.321  22.008  21.366  1.00  0.73           H  
ATOM    351 1HG  LYS A  22      14.493  21.300  19.962  1.00  0.73           H  
ATOM    352 2HG  LYS A  22      14.694  19.656  20.524  1.00  0.73           H  
ATOM    353 1HD  LYS A  22      14.187  20.267  22.747  1.00  0.73           H  
ATOM    354 2HD  LYS A  22      14.054  21.962  22.348  1.00  0.73           H  
ATOM    355 1HE  LYS A  22      12.081  21.487  20.974  1.00  0.73           H  
ATOM    356 2HE  LYS A  22      12.255  19.758  21.279  1.00  0.73           H  
ATOM    357 1HZ  LYS A  22      10.596  20.740  22.748  1.00  0.73           H  
ATOM    358 2HZ  LYS A  22      11.862  20.150  23.662  1.00  0.73           H  
ATOM    359 3HZ  LYS A  22      11.696  21.787  23.365  1.00  0.73           H  
ATOM    360  N   GLU A  23      17.429  22.312  18.565  1.00  0.74           N  
ATOM    361  CA  GLU A  23      17.238  22.967  17.278  1.00  0.74           C  
ATOM    362  C   GLU A  23      17.845  22.149  16.136  1.00  0.74           C  
ATOM    363  O   GLU A  23      17.297  22.111  15.035  1.00  0.74           O  
ATOM    364  CB  GLU A  23      17.842  24.371  17.309  1.00  0.74           C  
ATOM    365  CG  GLU A  23      17.648  25.169  16.039  1.00  0.74           C  
ATOM    366  CD  GLU A  23      18.101  26.603  16.160  1.00  0.74           C  
ATOM    367  OE1 GLU A  23      18.549  26.978  17.215  1.00  0.74           O  
ATOM    368  OE2 GLU A  23      17.996  27.325  15.195  1.00  0.74           O  
ATOM    369  H   GLU A  23      17.928  22.789  19.300  1.00  0.74           H  
ATOM    370  HA  GLU A  23      16.166  23.056  17.096  1.00  0.74           H  
ATOM    371 1HB  GLU A  23      17.409  24.935  18.134  1.00  0.74           H  
ATOM    372 2HB  GLU A  23      18.917  24.295  17.491  1.00  0.74           H  
ATOM    373 1HG  GLU A  23      18.237  24.693  15.271  1.00  0.74           H  
ATOM    374 2HG  GLU A  23      16.603  25.133  15.738  1.00  0.74           H  
ATOM    375  N   THR A  24      18.992  21.515  16.388  1.00  0.76           N  
ATOM    376  CA  THR A  24      19.677  20.720  15.385  1.00  0.76           C  
ATOM    377  C   THR A  24      18.874  19.467  15.134  1.00  0.76           C  
ATOM    378  O   THR A  24      18.656  19.061  13.992  1.00  0.76           O  
ATOM    379  CB  THR A  24      21.101  20.346  15.847  1.00  0.76           C  
ATOM    380  OG1 THR A  24      21.864  21.535  16.089  1.00  0.76           O  
ATOM    381  CG2 THR A  24      21.796  19.525  14.798  1.00  0.76           C  
ATOM    382  H   THR A  24      19.372  21.523  17.326  1.00  0.76           H  
ATOM    383  HA  THR A  24      19.725  21.270  14.453  1.00  0.76           H  
ATOM    384  HB  THR A  24      21.038  19.782  16.757  1.00  0.76           H  
ATOM    385  HG1 THR A  24      21.958  22.018  15.269  1.00  0.76           H  
ATOM    386 1HG2 THR A  24      22.800  19.266  15.133  1.00  0.76           H  
ATOM    387 2HG2 THR A  24      21.226  18.615  14.617  1.00  0.76           H  
ATOM    388 3HG2 THR A  24      21.861  20.105  13.883  1.00  0.76           H  
ATOM    389  N   MET A  25      18.405  18.856  16.219  1.00  0.78           N  
ATOM    390  CA  MET A  25      17.644  17.622  16.118  1.00  0.78           C  
ATOM    391  C   MET A  25      16.356  17.864  15.324  1.00  0.78           C  
ATOM    392  O   MET A  25      15.989  17.063  14.465  1.00  0.78           O  
ATOM    393  CB  MET A  25      17.346  17.092  17.520  1.00  0.78           C  
ATOM    394  CG  MET A  25      18.601  16.634  18.280  1.00  0.78           C  
ATOM    395  SD  MET A  25      18.333  16.177  20.000  1.00  0.78           S  
ATOM    396  CE  MET A  25      17.491  14.601  19.923  1.00  0.78           C  
ATOM    397  H   MET A  25      18.614  19.263  17.136  1.00  0.78           H  
ATOM    398  HA  MET A  25      18.239  16.890  15.573  1.00  0.78           H  
ATOM    399 1HB  MET A  25      16.852  17.865  18.109  1.00  0.78           H  
ATOM    400 2HB  MET A  25      16.663  16.245  17.454  1.00  0.78           H  
ATOM    401 1HG  MET A  25      19.053  15.805  17.784  1.00  0.78           H  
ATOM    402 2HG  MET A  25      19.299  17.461  18.270  1.00  0.78           H  
ATOM    403 1HE  MET A  25      17.277  14.248  20.933  1.00  0.78           H  
ATOM    404 2HE  MET A  25      16.573  14.719  19.390  1.00  0.78           H  
ATOM    405 3HE  MET A  25      18.112  13.874  19.407  1.00  0.78           H  
ATOM    406  N   ASN A  26      15.698  19.011  15.568  1.00  0.79           N  
ATOM    407  CA  ASN A  26      14.468  19.369  14.858  1.00  0.79           C  
ATOM    408  C   ASN A  26      14.711  19.696  13.385  1.00  0.79           C  
ATOM    409  O   ASN A  26      14.022  19.168  12.496  1.00  0.79           O  
ATOM    410  CB  ASN A  26      13.815  20.587  15.491  1.00  0.79           C  
ATOM    411  CG  ASN A  26      13.122  20.342  16.786  1.00  0.79           C  
ATOM    412  OD1 ASN A  26      12.793  19.220  17.138  1.00  0.79           O  
ATOM    413  ND2 ASN A  26      12.864  21.404  17.501  1.00  0.79           N  
ATOM    414  H   ASN A  26      16.044  19.631  16.298  1.00  0.79           H  
ATOM    415  HA  ASN A  26      13.783  18.522  14.907  1.00  0.79           H  
ATOM    416 1HB  ASN A  26      14.586  21.346  15.657  1.00  0.79           H  
ATOM    417 2HB  ASN A  26      13.098  21.010  14.788  1.00  0.79           H  
ATOM    418 1HD2 ASN A  26      12.377  21.316  18.365  1.00  0.79           H  
ATOM    419 2HD2 ASN A  26      13.142  22.305  17.171  1.00  0.79           H  
ATOM    420  N   ILE A  27      15.721  20.517  13.106  1.00  0.80           N  
ATOM    421  CA  ILE A  27      16.012  20.874  11.732  1.00  0.80           C  
ATOM    422  C   ILE A  27      16.387  19.657  10.925  1.00  0.80           C  
ATOM    423  O   ILE A  27      15.943  19.514   9.785  1.00  0.80           O  
ATOM    424  CB  ILE A  27      17.079  21.967  11.636  1.00  0.80           C  
ATOM    425  CG1 ILE A  27      16.478  23.283  12.167  1.00  0.80           C  
ATOM    426  CG2 ILE A  27      17.560  22.099  10.208  1.00  0.80           C  
ATOM    427  CD1 ILE A  27      17.470  24.367  12.395  1.00  0.80           C  
ATOM    428  H   ILE A  27      16.283  20.930  13.854  1.00  0.80           H  
ATOM    429  HA  ILE A  27      15.104  21.288  11.294  1.00  0.80           H  
ATOM    430  HB  ILE A  27      17.921  21.706  12.286  1.00  0.80           H  
ATOM    431 1HG1 ILE A  27      15.740  23.638  11.451  1.00  0.80           H  
ATOM    432 2HG1 ILE A  27      15.974  23.081  13.111  1.00  0.80           H  
ATOM    433 1HG2 ILE A  27      18.324  22.871  10.148  1.00  0.80           H  
ATOM    434 2HG2 ILE A  27      17.977  21.147   9.893  1.00  0.80           H  
ATOM    435 3HG2 ILE A  27      16.724  22.360   9.562  1.00  0.80           H  
ATOM    436 1HD1 ILE A  27      16.965  25.258  12.775  1.00  0.80           H  
ATOM    437 2HD1 ILE A  27      18.177  24.026  13.122  1.00  0.80           H  
ATOM    438 3HD1 ILE A  27      17.981  24.608  11.468  1.00  0.80           H  
ATOM    439  N   HIS A  28      17.205  18.781  11.487  1.00  0.80           N  
ATOM    440  CA  HIS A  28      17.551  17.598  10.747  1.00  0.80           C  
ATOM    441  C   HIS A  28      16.352  16.669  10.618  1.00  0.80           C  
ATOM    442  O   HIS A  28      15.914  16.339   9.513  1.00  0.80           O  
ATOM    443  CB  HIS A  28      18.641  16.823  11.465  1.00  0.80           C  
ATOM    444  CG  HIS A  28      19.923  17.478  11.497  1.00  0.80           C  
ATOM    445  ND1 HIS A  28      21.058  16.830  11.898  1.00  0.80           N  
ATOM    446  CD2 HIS A  28      20.287  18.744  11.206  1.00  0.80           C  
ATOM    447  CE1 HIS A  28      22.060  17.645  11.850  1.00  0.80           C  
ATOM    448  NE2 HIS A  28      21.622  18.831  11.434  1.00  0.80           N  
ATOM    449  H   HIS A  28      17.586  18.929  12.422  1.00  0.80           H  
ATOM    450  HA  HIS A  28      17.903  17.872   9.758  1.00  0.80           H  
ATOM    451 1HB  HIS A  28      18.323  16.680  12.498  1.00  0.80           H  
ATOM    452 2HB  HIS A  28      18.756  15.837  11.012  1.00  0.80           H  
ATOM    453  HD1 HIS A  28      21.140  15.872  12.168  1.00  0.80           H  
ATOM    454  HD2 HIS A  28      19.731  19.614  10.861  1.00  0.80           H  
ATOM    455  HE1 HIS A  28      23.028  17.277  12.146  1.00  0.80           H  
ATOM    456  N   HIS A  29      15.776  16.274  11.754  1.00  0.81           N  
ATOM    457  CA  HIS A  29      14.713  15.290  11.731  1.00  0.81           C  
ATOM    458  C   HIS A  29      13.483  15.681  10.962  1.00  0.81           C  
ATOM    459  O   HIS A  29      12.922  14.864  10.239  1.00  0.81           O  
ATOM    460  CB  HIS A  29      14.290  14.872  13.121  1.00  0.81           C  
ATOM    461  CG  HIS A  29      13.182  13.853  13.067  1.00  0.81           C  
ATOM    462  ND1 HIS A  29      11.841  14.192  13.179  1.00  0.81           N  
ATOM    463  CD2 HIS A  29      13.212  12.520  12.840  1.00  0.81           C  
ATOM    464  CE1 HIS A  29      11.106  13.100  13.034  1.00  0.81           C  
ATOM    465  NE2 HIS A  29      11.911  12.081  12.826  1.00  0.81           N  
ATOM    466  H   HIS A  29      16.091  16.616  12.660  1.00  0.81           H  
ATOM    467  HA  HIS A  29      15.094  14.407  11.259  1.00  0.81           H  
ATOM    468 1HB  HIS A  29      15.141  14.460  13.666  1.00  0.81           H  
ATOM    469 2HB  HIS A  29      13.940  15.747  13.655  1.00  0.81           H  
ATOM    470  HD2 HIS A  29      14.099  11.909  12.682  1.00  0.81           H  
ATOM    471  HE1 HIS A  29      10.018  13.053  13.066  1.00  0.81           H  
ATOM    472  HE2 HIS A  29      11.614  11.109  12.658  1.00  0.81           H  
ATOM    473  N   THR A  30      13.008  16.897  11.143  1.00  0.81           N  
ATOM    474  CA  THR A  30      11.784  17.244  10.482  1.00  0.81           C  
ATOM    475  C   THR A  30      12.085  17.818   9.113  1.00  0.81           C  
ATOM    476  O   THR A  30      11.704  17.249   8.095  1.00  0.81           O  
ATOM    477  CB  THR A  30      10.987  18.262  11.316  1.00  0.81           C  
ATOM    478  OG1 THR A  30      11.743  19.463  11.463  1.00  0.81           O  
ATOM    479  CG2 THR A  30      10.736  17.675  12.713  1.00  0.81           C  
ATOM    480  H   THR A  30      13.480  17.577  11.733  1.00  0.81           H  
ATOM    481  HA  THR A  30      11.180  16.345  10.357  1.00  0.81           H  
ATOM    482  HB  THR A  30      10.042  18.483  10.826  1.00  0.81           H  
ATOM    483  HG1 THR A  30      12.540  19.258  11.971  1.00  0.81           H  
ATOM    484 1HG2 THR A  30      10.179  18.389  13.317  1.00  0.81           H  
ATOM    485 2HG2 THR A  30      10.165  16.749  12.625  1.00  0.81           H  
ATOM    486 3HG2 THR A  30      11.695  17.462  13.195  1.00  0.81           H  
ATOM    487  N   LYS A  31      12.775  18.948   9.077  1.00  0.80           N  
ATOM    488  CA  LYS A  31      12.970  19.629   7.793  1.00  0.80           C  
ATOM    489  C   LYS A  31      13.856  18.885   6.779  1.00  0.80           C  
ATOM    490  O   LYS A  31      13.437  18.628   5.636  1.00  0.80           O  
ATOM    491  CB  LYS A  31      13.539  21.031   8.028  1.00  0.80           C  
ATOM    492  CG  LYS A  31      13.746  21.857   6.767  1.00  0.80           C  
ATOM    493  CD  LYS A  31      14.278  23.248   7.099  1.00  0.80           C  
ATOM    494  CE  LYS A  31      14.512  24.067   5.839  1.00  0.80           C  
ATOM    495  NZ  LYS A  31      15.025  25.428   6.149  1.00  0.80           N  
ATOM    496  H   LYS A  31      13.123  19.327   9.964  1.00  0.80           H  
ATOM    497  HA  LYS A  31      11.988  19.744   7.334  1.00  0.80           H  
ATOM    498 1HB  LYS A  31      12.877  21.584   8.693  1.00  0.80           H  
ATOM    499 2HB  LYS A  31      14.497  20.961   8.519  1.00  0.80           H  
ATOM    500 1HG  LYS A  31      14.453  21.351   6.114  1.00  0.80           H  
ATOM    501 2HG  LYS A  31      12.799  21.955   6.239  1.00  0.80           H  
ATOM    502 1HD  LYS A  31      13.567  23.770   7.740  1.00  0.80           H  
ATOM    503 2HD  LYS A  31      15.222  23.151   7.636  1.00  0.80           H  
ATOM    504 1HE  LYS A  31      15.236  23.550   5.209  1.00  0.80           H  
ATOM    505 2HE  LYS A  31      13.573  24.159   5.293  1.00  0.80           H  
ATOM    506 1HZ  LYS A  31      15.167  25.939   5.290  1.00  0.80           H  
ATOM    507 2HZ  LYS A  31      14.353  25.918   6.724  1.00  0.80           H  
ATOM    508 3HZ  LYS A  31      15.900  25.354   6.645  1.00  0.80           H  
ATOM    509  N   HIS A  32      15.076  18.508   7.173  1.00  0.78           N  
ATOM    510  CA  HIS A  32      15.961  17.910   6.175  1.00  0.78           C  
ATOM    511  C   HIS A  32      15.514  16.517   5.769  1.00  0.78           C  
ATOM    512  O   HIS A  32      15.435  16.202   4.575  1.00  0.78           O  
ATOM    513  CB  HIS A  32      17.397  17.803   6.688  1.00  0.78           C  
ATOM    514  CG  HIS A  32      18.077  19.105   6.911  1.00  0.78           C  
ATOM    515  ND1 HIS A  32      19.317  19.194   7.502  1.00  0.78           N  
ATOM    516  CD2 HIS A  32      17.694  20.373   6.647  1.00  0.78           C  
ATOM    517  CE1 HIS A  32      19.666  20.458   7.592  1.00  0.78           C  
ATOM    518  NE2 HIS A  32      18.703  21.196   7.076  1.00  0.78           N  
ATOM    519  H   HIS A  32      15.395  18.693   8.128  1.00  0.78           H  
ATOM    520  HA  HIS A  32      15.966  18.530   5.280  1.00  0.78           H  
ATOM    521 1HB  HIS A  32      17.405  17.241   7.611  1.00  0.78           H  
ATOM    522 2HB  HIS A  32      17.988  17.234   5.969  1.00  0.78           H  
ATOM    523  HD2 HIS A  32      16.760  20.683   6.184  1.00  0.78           H  
ATOM    524  HE1 HIS A  32      20.584  20.823   8.019  1.00  0.78           H  
ATOM    525  HE2 HIS A  32      18.702  22.204   7.012  1.00  0.78           H  
ATOM    526  N   HIS A  33      15.143  15.698   6.743  1.00  0.76           N  
ATOM    527  CA  HIS A  33      14.762  14.348   6.392  1.00  0.76           C  
ATOM    528  C   HIS A  33      13.469  14.352   5.587  1.00  0.76           C  
ATOM    529  O   HIS A  33      13.361  13.622   4.602  1.00  0.76           O  
ATOM    530  CB  HIS A  33      14.464  13.491   7.595  1.00  0.76           C  
ATOM    531  CG  HIS A  33      15.509  13.193   8.556  1.00  0.76           C  
ATOM    532  ND1 HIS A  33      15.287  12.292   9.550  1.00  0.76           N  
ATOM    533  CD2 HIS A  33      16.751  13.691   8.767  1.00  0.76           C  
ATOM    534  CE1 HIS A  33      16.301  12.231  10.332  1.00  0.76           C  
ATOM    535  NE2 HIS A  33      17.228  13.090   9.915  1.00  0.76           N  
ATOM    536  H   HIS A  33      15.210  15.990   7.719  1.00  0.76           H  
ATOM    537  HA  HIS A  33      15.544  13.879   5.797  1.00  0.76           H  
ATOM    538 1HB  HIS A  33      13.669  13.972   8.133  1.00  0.76           H  
ATOM    539 2HB  HIS A  33      14.090  12.539   7.238  1.00  0.76           H  
ATOM    540  HD1 HIS A  33      14.434  11.783   9.687  1.00  0.76           H  
ATOM    541  HD2 HIS A  33      17.350  14.447   8.254  1.00  0.76           H  
ATOM    542  HE1 HIS A  33      16.231  11.565  11.165  1.00  0.76           H  
ATOM    543  N   ASN A  34      12.465  15.162   5.983  1.00  0.74           N  
ATOM    544  CA  ASN A  34      11.206  15.155   5.245  1.00  0.74           C  
ATOM    545  C   ASN A  34      11.426  15.567   3.803  1.00  0.74           C  
ATOM    546  O   ASN A  34      10.770  15.046   2.892  1.00  0.74           O  
ATOM    547  CB  ASN A  34      10.172  16.043   5.901  1.00  0.74           C  
ATOM    548  CG  ASN A  34       8.815  15.922   5.278  1.00  0.74           C  
ATOM    549  OD1 ASN A  34       8.192  14.848   5.288  1.00  0.74           O  
ATOM    550  ND2 ASN A  34       8.338  17.009   4.724  1.00  0.74           N  
ATOM    551  H   ASN A  34      12.541  15.784   6.790  1.00  0.74           H  
ATOM    552  HA  ASN A  34      10.820  14.136   5.239  1.00  0.74           H  
ATOM    553 1HB  ASN A  34      10.089  15.781   6.952  1.00  0.74           H  
ATOM    554 2HB  ASN A  34      10.499  17.084   5.841  1.00  0.74           H  
ATOM    555 1HD2 ASN A  34       7.438  16.996   4.286  1.00  0.74           H  
ATOM    556 2HD2 ASN A  34       8.880  17.850   4.737  1.00  0.74           H  
ATOM    557  N   THR A  35      12.380  16.474   3.571  1.00  0.71           N  
ATOM    558  CA  THR A  35      12.679  16.890   2.220  1.00  0.71           C  
ATOM    559  C   THR A  35      13.174  15.701   1.408  1.00  0.71           C  
ATOM    560  O   THR A  35      12.703  15.459   0.294  1.00  0.71           O  
ATOM    561  CB  THR A  35      13.745  17.997   2.214  1.00  0.71           C  
ATOM    562  OG1 THR A  35      13.246  19.154   2.918  1.00  0.71           O  
ATOM    563  CG2 THR A  35      14.105  18.361   0.796  1.00  0.71           C  
ATOM    564  H   THR A  35      12.888  16.913   4.345  1.00  0.71           H  
ATOM    565  HA  THR A  35      11.768  17.270   1.758  1.00  0.71           H  
ATOM    566  HB  THR A  35      14.637  17.641   2.719  1.00  0.71           H  
ATOM    567  HG1 THR A  35      13.159  18.937   3.881  1.00  0.71           H  
ATOM    568 1HG2 THR A  35      14.866  19.138   0.805  1.00  0.71           H  
ATOM    569 2HG2 THR A  35      14.491  17.477   0.286  1.00  0.71           H  
ATOM    570 3HG2 THR A  35      13.218  18.723   0.282  1.00  0.71           H  
ATOM    571  N   TYR A  36      14.104  14.934   1.982  1.00  0.69           N  
ATOM    572  CA  TYR A  36      14.662  13.777   1.289  1.00  0.69           C  
ATOM    573  C   TYR A  36      13.605  12.700   1.047  1.00  0.69           C  
ATOM    574  O   TYR A  36      13.559  12.098  -0.031  1.00  0.69           O  
ATOM    575  CB  TYR A  36      15.835  13.221   2.084  1.00  0.69           C  
ATOM    576  CG  TYR A  36      16.993  14.190   2.130  1.00  0.69           C  
ATOM    577  CD1 TYR A  36      17.905  14.132   3.164  1.00  0.69           C  
ATOM    578  CD2 TYR A  36      17.120  15.165   1.146  1.00  0.69           C  
ATOM    579  CE1 TYR A  36      18.949  15.039   3.220  1.00  0.69           C  
ATOM    580  CE2 TYR A  36      18.162  16.072   1.203  1.00  0.69           C  
ATOM    581  CZ  TYR A  36      19.074  16.011   2.239  1.00  0.69           C  
ATOM    582  OH  TYR A  36      20.112  16.914   2.308  1.00  0.69           O  
ATOM    583  H   TYR A  36      14.448  15.187   2.913  1.00  0.69           H  
ATOM    584  HA  TYR A  36      15.026  14.102   0.315  1.00  0.69           H  
ATOM    585 1HB  TYR A  36      15.520  13.006   3.108  1.00  0.69           H  
ATOM    586 2HB  TYR A  36      16.183  12.287   1.635  1.00  0.69           H  
ATOM    587  HD1 TYR A  36      17.794  13.373   3.931  1.00  0.69           H  
ATOM    588  HD2 TYR A  36      16.398  15.216   0.332  1.00  0.69           H  
ATOM    589  HE1 TYR A  36      19.666  14.995   4.034  1.00  0.69           H  
ATOM    590  HE2 TYR A  36      18.262  16.836   0.435  1.00  0.69           H  
ATOM    591  HH  TYR A  36      20.629  16.724   3.098  1.00  0.69           H  
ATOM    592  N   VAL A  37      12.730  12.476   2.034  1.00  0.67           N  
ATOM    593  CA  VAL A  37      11.682  11.469   1.899  1.00  0.67           C  
ATOM    594  C   VAL A  37      10.712  11.877   0.800  1.00  0.67           C  
ATOM    595  O   VAL A  37      10.354  11.069  -0.061  1.00  0.67           O  
ATOM    596  CB  VAL A  37      10.892  11.287   3.214  1.00  0.67           C  
ATOM    597  CG1 VAL A  37       9.697  10.373   2.976  1.00  0.67           C  
ATOM    598  CG2 VAL A  37      11.781  10.683   4.292  1.00  0.67           C  
ATOM    599  H   VAL A  37      12.821  13.001   2.904  1.00  0.67           H  
ATOM    600  HA  VAL A  37      12.144  10.517   1.633  1.00  0.67           H  
ATOM    601  HB  VAL A  37      10.522  12.260   3.542  1.00  0.67           H  
ATOM    602 1HG1 VAL A  37       9.135  10.259   3.900  1.00  0.67           H  
ATOM    603 2HG1 VAL A  37       9.051  10.805   2.213  1.00  0.67           H  
ATOM    604 3HG1 VAL A  37      10.046   9.399   2.644  1.00  0.67           H  
ATOM    605 1HG2 VAL A  37      11.213  10.565   5.209  1.00  0.67           H  
ATOM    606 2HG2 VAL A  37      12.123   9.725   3.953  1.00  0.67           H  
ATOM    607 3HG2 VAL A  37      12.631  11.322   4.477  1.00  0.67           H  
ATOM    608  N   THR A  38      10.318  13.150   0.802  1.00  0.66           N  
ATOM    609  CA  THR A  38       9.389  13.663  -0.184  1.00  0.66           C  
ATOM    610  C   THR A  38       9.963  13.523  -1.584  1.00  0.66           C  
ATOM    611  O   THR A  38       9.285  13.032  -2.493  1.00  0.66           O  
ATOM    612  CB  THR A  38       9.088  15.149   0.080  1.00  0.66           C  
ATOM    613  OG1 THR A  38       8.493  15.289   1.375  1.00  0.66           O  
ATOM    614  CG2 THR A  38       8.147  15.689  -0.978  1.00  0.66           C  
ATOM    615  H   THR A  38      10.646  13.783   1.531  1.00  0.66           H  
ATOM    616  HA  THR A  38       8.465  13.090  -0.127  1.00  0.66           H  
ATOM    617  HB  THR A  38      10.021  15.715   0.059  1.00  0.66           H  
ATOM    618  HG1 THR A  38       9.178  15.072   2.053  1.00  0.66           H  
ATOM    619 1HG2 THR A  38       7.945  16.740  -0.779  1.00  0.66           H  
ATOM    620 2HG2 THR A  38       8.610  15.586  -1.960  1.00  0.66           H  
ATOM    621 3HG2 THR A  38       7.214  15.129  -0.955  1.00  0.66           H  
ATOM    622  N   LYS A  39      11.223  13.922  -1.759  1.00  0.65           N  
ATOM    623  CA  LYS A  39      11.849  13.827  -3.063  1.00  0.65           C  
ATOM    624  C   LYS A  39      11.990  12.364  -3.514  1.00  0.65           C  
ATOM    625  O   LYS A  39      11.813  12.069  -4.701  1.00  0.65           O  
ATOM    626  CB  LYS A  39      13.181  14.566  -3.067  1.00  0.65           C  
ATOM    627  CG  LYS A  39      13.077  16.079  -2.998  1.00  0.65           C  
ATOM    628  CD  LYS A  39      14.459  16.712  -3.007  1.00  0.65           C  
ATOM    629  CE  LYS A  39      14.378  18.230  -3.011  1.00  0.65           C  
ATOM    630  NZ  LYS A  39      15.728  18.857  -3.012  1.00  0.65           N  
ATOM    631  H   LYS A  39      11.747  14.324  -0.979  1.00  0.65           H  
ATOM    632  HA  LYS A  39      11.202  14.326  -3.783  1.00  0.65           H  
ATOM    633 1HB  LYS A  39      13.795  14.223  -2.227  1.00  0.65           H  
ATOM    634 2HB  LYS A  39      13.701  14.351  -3.977  1.00  0.65           H  
ATOM    635 1HG  LYS A  39      12.507  16.444  -3.850  1.00  0.65           H  
ATOM    636 2HG  LYS A  39      12.559  16.364  -2.084  1.00  0.65           H  
ATOM    637 1HD  LYS A  39      15.005  16.383  -2.118  1.00  0.65           H  
ATOM    638 2HD  LYS A  39      15.007  16.377  -3.887  1.00  0.65           H  
ATOM    639 1HE  LYS A  39      13.838  18.554  -3.899  1.00  0.65           H  
ATOM    640 2HE  LYS A  39      13.835  18.560  -2.132  1.00  0.65           H  
ATOM    641 1HZ  LYS A  39      15.634  19.863  -3.017  1.00  0.65           H  
ATOM    642 2HZ  LYS A  39      16.237  18.570  -2.189  1.00  0.65           H  
ATOM    643 3HZ  LYS A  39      16.232  18.562  -3.837  1.00  0.65           H  
ATOM    644  N   LEU A  40      12.262  11.441  -2.574  1.00  0.65           N  
ATOM    645  CA  LEU A  40      12.354  10.020  -2.907  1.00  0.65           C  
ATOM    646  C   LEU A  40      10.998   9.525  -3.403  1.00  0.65           C  
ATOM    647  O   LEU A  40      10.918   8.862  -4.441  1.00  0.65           O  
ATOM    648  CB  LEU A  40      12.806   9.186  -1.700  1.00  0.65           C  
ATOM    649  CG  LEU A  40      12.910   7.668  -1.940  1.00  0.65           C  
ATOM    650  CD1 LEU A  40      13.929   7.385  -3.043  1.00  0.65           C  
ATOM    651  CD2 LEU A  40      13.322   6.990  -0.653  1.00  0.65           C  
ATOM    652  H   LEU A  40      12.435  11.729  -1.610  1.00  0.65           H  
ATOM    653  HA  LEU A  40      13.082   9.897  -3.706  1.00  0.65           H  
ATOM    654 1HB  LEU A  40      13.777   9.547  -1.366  1.00  0.65           H  
ATOM    655 2HB  LEU A  40      12.094   9.340  -0.888  1.00  0.65           H  
ATOM    656  HG  LEU A  40      11.938   7.285  -2.255  1.00  0.65           H  
ATOM    657 1HD1 LEU A  40      13.989   6.312  -3.207  1.00  0.65           H  
ATOM    658 2HD1 LEU A  40      13.614   7.876  -3.965  1.00  0.65           H  
ATOM    659 3HD1 LEU A  40      14.909   7.764  -2.746  1.00  0.65           H  
ATOM    660 1HD2 LEU A  40      13.372   5.923  -0.827  1.00  0.65           H  
ATOM    661 2HD2 LEU A  40      14.295   7.362  -0.331  1.00  0.65           H  
ATOM    662 3HD2 LEU A  40      12.586   7.200   0.119  1.00  0.65           H  
ATOM    663  N   ASN A  41       9.928   9.874  -2.677  1.00  0.66           N  
ATOM    664  CA  ASN A  41       8.586   9.474  -3.078  1.00  0.66           C  
ATOM    665  C   ASN A  41       8.256  10.037  -4.451  1.00  0.66           C  
ATOM    666  O   ASN A  41       7.631   9.361  -5.265  1.00  0.66           O  
ATOM    667  CB  ASN A  41       7.568   9.935  -2.055  1.00  0.66           C  
ATOM    668  CG  ASN A  41       7.576   9.107  -0.828  1.00  0.66           C  
ATOM    669  OD1 ASN A  41       8.024   7.962  -0.865  1.00  0.66           O  
ATOM    670  ND2 ASN A  41       7.098   9.643   0.258  1.00  0.66           N  
ATOM    671  H   ASN A  41      10.057  10.420  -1.824  1.00  0.66           H  
ATOM    672  HA  ASN A  41       8.552   8.387  -3.148  1.00  0.66           H  
ATOM    673 1HB  ASN A  41       7.783  10.969  -1.777  1.00  0.66           H  
ATOM    674 2HB  ASN A  41       6.572   9.913  -2.494  1.00  0.66           H  
ATOM    675 1HD2 ASN A  41       7.091   9.117   1.133  1.00  0.66           H  
ATOM    676 2HD2 ASN A  41       6.747  10.577   0.241  1.00  0.66           H  
ATOM    677  N   GLY A  42       8.722  11.257  -4.719  1.00  0.67           N  
ATOM    678  CA  GLY A  42       8.539  11.904  -6.005  1.00  0.67           C  
ATOM    679  C   GLY A  42       9.188  11.067  -7.101  1.00  0.67           C  
ATOM    680  O   GLY A  42       8.543  10.692  -8.081  1.00  0.67           O  
ATOM    681  H   GLY A  42       9.200  11.774  -3.981  1.00  0.67           H  
ATOM    682 1HA  GLY A  42       7.476  12.031  -6.207  1.00  0.67           H  
ATOM    683 2HA  GLY A  42       8.995  12.893  -5.976  1.00  0.67           H  
ATOM    684  N   ALA A  43      10.460  10.719  -6.899  1.00  0.71           N  
ATOM    685  CA  ALA A  43      11.227   9.933  -7.861  1.00  0.71           C  
ATOM    686  C   ALA A  43      10.562   8.603  -8.171  1.00  0.71           C  
ATOM    687  O   ALA A  43      10.605   8.124  -9.304  1.00  0.71           O  
ATOM    688  CB  ALA A  43      12.615   9.654  -7.305  1.00  0.71           C  
ATOM    689  H   ALA A  43      10.923  11.052  -6.053  1.00  0.71           H  
ATOM    690  HA  ALA A  43      11.304  10.506  -8.782  1.00  0.71           H  
ATOM    691 1HB  ALA A  43      13.195   9.088  -8.031  1.00  0.71           H  
ATOM    692 2HB  ALA A  43      13.112  10.596  -7.092  1.00  0.71           H  
ATOM    693 3HB  ALA A  43      12.531   9.079  -6.386  1.00  0.71           H  
ATOM    694  N   LEU A  44       9.931   8.015  -7.170  1.00  0.75           N  
ATOM    695  CA  LEU A  44       9.300   6.723  -7.318  1.00  0.75           C  
ATOM    696  C   LEU A  44       7.787   6.772  -7.556  1.00  0.75           C  
ATOM    697  O   LEU A  44       7.145   5.719  -7.627  1.00  0.75           O  
ATOM    698  CB  LEU A  44       9.601   5.924  -6.063  1.00  0.75           C  
ATOM    699  CG  LEU A  44      11.087   5.727  -5.813  1.00  0.75           C  
ATOM    700  CD1 LEU A  44      11.265   4.968  -4.562  1.00  0.75           C  
ATOM    701  CD2 LEU A  44      11.709   5.035  -6.996  1.00  0.75           C  
ATOM    702  H   LEU A  44       9.944   8.459  -6.250  1.00  0.75           H  
ATOM    703  HA  LEU A  44       9.759   6.222  -8.169  1.00  0.75           H  
ATOM    704 1HB  LEU A  44       9.181   6.456  -5.204  1.00  0.75           H  
ATOM    705 2HB  LEU A  44       9.129   4.942  -6.140  1.00  0.75           H  
ATOM    706  HG  LEU A  44      11.569   6.696  -5.672  1.00  0.75           H  
ATOM    707 1HD1 LEU A  44      12.315   4.855  -4.379  1.00  0.75           H  
ATOM    708 2HD1 LEU A  44      10.808   5.524  -3.744  1.00  0.75           H  
ATOM    709 3HD1 LEU A  44      10.794   3.987  -4.651  1.00  0.75           H  
ATOM    710 1HD2 LEU A  44      12.753   4.883  -6.817  1.00  0.75           H  
ATOM    711 2HD2 LEU A  44      11.237   4.104  -7.127  1.00  0.75           H  
ATOM    712 3HD2 LEU A  44      11.575   5.639  -7.895  1.00  0.75           H  
ATOM    713  N   GLU A  45       7.208   7.960  -7.732  1.00  0.81           N  
ATOM    714  CA  GLU A  45       5.754   8.088  -7.865  1.00  0.81           C  
ATOM    715  C   GLU A  45       5.164   7.238  -8.984  1.00  0.81           C  
ATOM    716  O   GLU A  45       4.059   6.715  -8.855  1.00  0.81           O  
ATOM    717  CB  GLU A  45       5.362   9.547  -8.087  1.00  0.81           C  
ATOM    718  CG  GLU A  45       3.848   9.809  -8.161  1.00  0.81           C  
ATOM    719  CD  GLU A  45       3.114   9.543  -6.848  1.00  0.81           C  
ATOM    720  OE1 GLU A  45       3.736   9.537  -5.805  1.00  0.81           O  
ATOM    721  OE2 GLU A  45       1.921   9.340  -6.891  1.00  0.81           O  
ATOM    722  H   GLU A  45       7.771   8.814  -7.729  1.00  0.81           H  
ATOM    723  HA  GLU A  45       5.310   7.759  -6.925  1.00  0.81           H  
ATOM    724 1HB  GLU A  45       5.771  10.156  -7.278  1.00  0.81           H  
ATOM    725 2HB  GLU A  45       5.812   9.900  -9.015  1.00  0.81           H  
ATOM    726 1HG  GLU A  45       3.690  10.848  -8.449  1.00  0.81           H  
ATOM    727 2HG  GLU A  45       3.424   9.179  -8.943  1.00  0.81           H  
ATOM    728  N   GLY A  46       5.881   7.110 -10.093  1.00  0.86           N  
ATOM    729  CA  GLY A  46       5.390   6.345 -11.230  1.00  0.86           C  
ATOM    730  C   GLY A  46       5.787   4.863 -11.204  1.00  0.86           C  
ATOM    731  O   GLY A  46       5.517   4.142 -12.167  1.00  0.86           O  
ATOM    732  H   GLY A  46       6.786   7.557 -10.142  1.00  0.86           H  
ATOM    733 1HA  GLY A  46       4.304   6.427 -11.270  1.00  0.86           H  
ATOM    734 2HA  GLY A  46       5.769   6.796 -12.145  1.00  0.86           H  
ATOM    735  N   HIS A  47       6.437   4.401 -10.130  1.00  0.92           N  
ATOM    736  CA  HIS A  47       6.921   3.025 -10.112  1.00  0.92           C  
ATOM    737  C   HIS A  47       6.537   2.241  -8.852  1.00  0.92           C  
ATOM    738  O   HIS A  47       7.304   2.175  -7.886  1.00  0.92           O  
ATOM    739  CB  HIS A  47       8.441   3.049 -10.240  1.00  0.92           C  
ATOM    740  CG  HIS A  47       8.917   3.753 -11.460  1.00  0.92           C  
ATOM    741  ND1 HIS A  47       8.812   3.215 -12.723  1.00  0.92           N  
ATOM    742  CD2 HIS A  47       9.483   4.971 -11.613  1.00  0.92           C  
ATOM    743  CE1 HIS A  47       9.290   4.073 -13.604  1.00  0.92           C  
ATOM    744  NE2 HIS A  47       9.702   5.148 -12.959  1.00  0.92           N  
ATOM    745  H   HIS A  47       6.618   5.008  -9.334  1.00  0.92           H  
ATOM    746  HA  HIS A  47       6.512   2.486 -10.965  1.00  0.92           H  
ATOM    747 1HB  HIS A  47       8.865   3.555  -9.367  1.00  0.92           H  
ATOM    748 2HB  HIS A  47       8.825   2.030 -10.254  1.00  0.92           H  
ATOM    749  HD1 HIS A  47       8.412   2.329 -12.959  1.00  0.92           H  
ATOM    750  HD2 HIS A  47       9.750   5.755 -10.900  1.00  0.92           H  
ATOM    751  HE1 HIS A  47       9.295   3.831 -14.666  1.00  0.92           H  
ATOM    752  N   GLU A  48       5.388   1.568  -8.892  1.00  0.96           N  
ATOM    753  CA  GLU A  48       4.879   0.837  -7.722  1.00  0.96           C  
ATOM    754  C   GLU A  48       5.850  -0.260  -7.276  1.00  0.96           C  
ATOM    755  O   GLU A  48       6.044  -0.508  -6.078  1.00  0.96           O  
ATOM    756  CB  GLU A  48       3.504   0.249  -8.030  1.00  0.96           C  
ATOM    757  CG  GLU A  48       2.401   1.284  -8.133  1.00  0.96           C  
ATOM    758  CD  GLU A  48       1.057   0.687  -8.470  1.00  0.96           C  
ATOM    759  OE1 GLU A  48       1.001  -0.482  -8.774  1.00  0.96           O  
ATOM    760  OE2 GLU A  48       0.085   1.403  -8.418  1.00  0.96           O  
ATOM    761  H   GLU A  48       4.821   1.625  -9.730  1.00  0.96           H  
ATOM    762  HA  GLU A  48       4.763   1.542  -6.902  1.00  0.96           H  
ATOM    763 1HB  GLU A  48       3.545  -0.295  -8.973  1.00  0.96           H  
ATOM    764 2HB  GLU A  48       3.228  -0.455  -7.268  1.00  0.96           H  
ATOM    765 1HG  GLU A  48       2.327   1.804  -7.174  1.00  0.96           H  
ATOM    766 2HG  GLU A  48       2.675   2.017  -8.891  1.00  0.96           H  
ATOM    767  N   ASP A  49       6.522  -0.858  -8.256  1.00  0.99           N  
ATOM    768  CA  ASP A  49       7.492  -1.919  -8.027  1.00  0.99           C  
ATOM    769  C   ASP A  49       8.659  -1.460  -7.151  1.00  0.99           C  
ATOM    770  O   ASP A  49       9.339  -2.289  -6.553  1.00  0.99           O  
ATOM    771  CB  ASP A  49       8.043  -2.434  -9.358  1.00  0.99           C  
ATOM    772  CG  ASP A  49       7.030  -3.252 -10.169  1.00  0.99           C  
ATOM    773  OD1 ASP A  49       6.007  -3.618  -9.634  1.00  0.99           O  
ATOM    774  OD2 ASP A  49       7.293  -3.497 -11.321  1.00  0.99           O  
ATOM    775  H   ASP A  49       6.322  -0.578  -9.204  1.00  0.99           H  
ATOM    776  HA  ASP A  49       6.987  -2.739  -7.515  1.00  0.99           H  
ATOM    777 1HB  ASP A  49       8.374  -1.589  -9.960  1.00  0.99           H  
ATOM    778 2HB  ASP A  49       8.919  -3.054  -9.166  1.00  0.99           H  
ATOM    779  N   LEU A  50       8.926  -0.151  -7.121  1.00  1.00           N  
ATOM    780  CA  LEU A  50      10.014   0.396  -6.329  1.00  1.00           C  
ATOM    781  C   LEU A  50       9.480   0.982  -5.022  1.00  1.00           C  
ATOM    782  O   LEU A  50      10.138   0.933  -3.982  1.00  1.00           O  
ATOM    783  CB  LEU A  50      10.727   1.441  -7.134  1.00  1.00           C  
ATOM    784  CG  LEU A  50      11.331   0.942  -8.415  1.00  1.00           C  
ATOM    785  CD1 LEU A  50      11.972   2.098  -9.144  1.00  1.00           C  
ATOM    786  CD2 LEU A  50      12.321  -0.156  -8.089  1.00  1.00           C  
ATOM    787  H   LEU A  50       8.328   0.501  -7.619  1.00  1.00           H  
ATOM    788  HA  LEU A  50      10.713  -0.399  -6.096  1.00  1.00           H  
ATOM    789 1HB  LEU A  50      10.001   2.212  -7.388  1.00  1.00           H  
ATOM    790 2HB  LEU A  50      11.513   1.877  -6.531  1.00  1.00           H  
ATOM    791  HG  LEU A  50      10.552   0.537  -9.059  1.00  1.00           H  
ATOM    792 1HD1 LEU A  50      12.393   1.726 -10.055  1.00  1.00           H  
ATOM    793 2HD1 LEU A  50      11.231   2.858  -9.368  1.00  1.00           H  
ATOM    794 3HD1 LEU A  50      12.737   2.527  -8.531  1.00  1.00           H  
ATOM    795 1HD2 LEU A  50      12.769  -0.535  -9.011  1.00  1.00           H  
ATOM    796 2HD2 LEU A  50      13.095   0.235  -7.444  1.00  1.00           H  
ATOM    797 3HD2 LEU A  50      11.805  -0.971  -7.575  1.00  1.00           H  
ATOM    798  N   GLN A  51       8.248   1.494  -5.064  1.00  1.00           N  
ATOM    799  CA  GLN A  51       7.611   2.083  -3.886  1.00  1.00           C  
ATOM    800  C   GLN A  51       7.472   1.049  -2.787  1.00  1.00           C  
ATOM    801  O   GLN A  51       7.566   1.367  -1.605  1.00  1.00           O  
ATOM    802  CB  GLN A  51       6.209   2.592  -4.206  1.00  1.00           C  
ATOM    803  CG  GLN A  51       6.130   3.803  -5.060  1.00  1.00           C  
ATOM    804  CD  GLN A  51       4.698   4.112  -5.436  1.00  1.00           C  
ATOM    805  OE1 GLN A  51       3.747   3.885  -4.666  1.00  1.00           O  
ATOM    806  NE2 GLN A  51       4.538   4.618  -6.638  1.00  1.00           N  
ATOM    807  H   GLN A  51       7.755   1.520  -5.957  1.00  1.00           H  
ATOM    808  HA  GLN A  51       8.230   2.903  -3.523  1.00  1.00           H  
ATOM    809 1HB  GLN A  51       5.669   1.807  -4.718  1.00  1.00           H  
ATOM    810 2HB  GLN A  51       5.676   2.792  -3.280  1.00  1.00           H  
ATOM    811 1HG  GLN A  51       6.540   4.658  -4.521  1.00  1.00           H  
ATOM    812 2HG  GLN A  51       6.696   3.637  -5.972  1.00  1.00           H  
ATOM    813 1HE2 GLN A  51       3.621   4.850  -6.980  1.00  1.00           H  
ATOM    814 2HE2 GLN A  51       5.362   4.765  -7.213  1.00  1.00           H  
ATOM    815  N   ASN A  52       7.276  -0.207  -3.189  1.00  0.98           N  
ATOM    816  CA  ASN A  52       7.082  -1.291  -2.242  1.00  0.98           C  
ATOM    817  C   ASN A  52       8.400  -1.993  -1.854  1.00  0.98           C  
ATOM    818  O   ASN A  52       8.378  -3.104  -1.319  1.00  0.98           O  
ATOM    819  CB  ASN A  52       6.114  -2.287  -2.842  1.00  0.98           C  
ATOM    820  CG  ASN A  52       5.356  -3.107  -1.836  1.00  0.98           C  
ATOM    821  OD1 ASN A  52       4.873  -2.584  -0.822  1.00  0.98           O  
ATOM    822  ND2 ASN A  52       5.222  -4.382  -2.102  1.00  0.98           N  
ATOM    823  H   ASN A  52       7.183  -0.392  -4.189  1.00  0.98           H  
ATOM    824  HA  ASN A  52       6.651  -0.878  -1.330  1.00  0.98           H  
ATOM    825 1HB  ASN A  52       5.423  -1.766  -3.473  1.00  0.98           H  
ATOM    826 2HB  ASN A  52       6.672  -2.965  -3.487  1.00  0.98           H  
ATOM    827 1HD2 ASN A  52       4.721  -4.976  -1.472  1.00  0.98           H  
ATOM    828 2HD2 ASN A  52       5.621  -4.761  -2.936  1.00  0.98           H  
ATOM    829  N   LYS A  53       9.542  -1.338  -2.091  1.00  0.95           N  
ATOM    830  CA  LYS A  53      10.854  -1.856  -1.695  1.00  0.95           C  
ATOM    831  C   LYS A  53      11.369  -1.132  -0.465  1.00  0.95           C  
ATOM    832  O   LYS A  53      10.955  -0.012  -0.177  1.00  0.95           O  
ATOM    833  CB  LYS A  53      11.866  -1.706  -2.828  1.00  0.95           C  
ATOM    834  CG  LYS A  53      11.497  -2.423  -4.095  1.00  0.95           C  
ATOM    835  CD  LYS A  53      11.477  -3.930  -3.872  1.00  0.95           C  
ATOM    836  CE  LYS A  53      11.228  -4.693  -5.164  1.00  0.95           C  
ATOM    837  NZ  LYS A  53      11.162  -6.158  -4.933  1.00  0.95           N  
ATOM    838  H   LYS A  53       9.521  -0.438  -2.572  1.00  0.95           H  
ATOM    839  HA  LYS A  53      10.759  -2.913  -1.445  1.00  0.95           H  
ATOM    840 1HB  LYS A  53      11.972  -0.654  -3.063  1.00  0.95           H  
ATOM    841 2HB  LYS A  53      12.844  -2.065  -2.494  1.00  0.95           H  
ATOM    842 1HG  LYS A  53      10.502  -2.104  -4.384  1.00  0.95           H  
ATOM    843 2HG  LYS A  53      12.194  -2.168  -4.892  1.00  0.95           H  
ATOM    844 1HD  LYS A  53      12.431  -4.248  -3.441  1.00  0.95           H  
ATOM    845 2HD  LYS A  53      10.684  -4.172  -3.162  1.00  0.95           H  
ATOM    846 1HE  LYS A  53      10.287  -4.370  -5.593  1.00  0.95           H  
ATOM    847 2HE  LYS A  53      12.030  -4.479  -5.869  1.00  0.95           H  
ATOM    848 1HZ  LYS A  53      10.991  -6.628  -5.809  1.00  0.95           H  
ATOM    849 2HZ  LYS A  53      12.037  -6.479  -4.539  1.00  0.95           H  
ATOM    850 3HZ  LYS A  53      10.409  -6.355  -4.289  1.00  0.95           H  
ATOM    851  N   SER A  54      12.273  -1.754   0.288  1.00  0.92           N  
ATOM    852  CA  SER A  54      12.864  -1.012   1.384  1.00  0.92           C  
ATOM    853  C   SER A  54      13.888  -0.068   0.818  1.00  0.92           C  
ATOM    854  O   SER A  54      14.363  -0.258  -0.305  1.00  0.92           O  
ATOM    855  CB  SER A  54      13.525  -1.928   2.378  1.00  0.92           C  
ATOM    856  OG  SER A  54      14.623  -2.578   1.786  1.00  0.92           O  
ATOM    857  H   SER A  54      12.599  -2.707   0.084  1.00  0.92           H  
ATOM    858  HA  SER A  54      12.088  -0.432   1.886  1.00  0.92           H  
ATOM    859 1HB  SER A  54      13.859  -1.354   3.239  1.00  0.92           H  
ATOM    860 2HB  SER A  54      12.809  -2.668   2.729  1.00  0.92           H  
ATOM    861  HG  SER A  54      14.217  -3.211   1.133  1.00  0.92           H  
ATOM    862  N   LEU A  55      14.298   0.901   1.609  1.00  0.88           N  
ATOM    863  CA  LEU A  55      15.294   1.813   1.105  1.00  0.88           C  
ATOM    864  C   LEU A  55      16.621   1.118   0.895  1.00  0.88           C  
ATOM    865  O   LEU A  55      17.273   1.321  -0.130  1.00  0.88           O  
ATOM    866  CB  LEU A  55      15.422   3.018   2.012  1.00  0.88           C  
ATOM    867  CG  LEU A  55      16.371   4.001   1.537  1.00  0.88           C  
ATOM    868  CD1 LEU A  55      15.996   4.386   0.139  1.00  0.88           C  
ATOM    869  CD2 LEU A  55      16.265   5.189   2.417  1.00  0.88           C  
ATOM    870  H   LEU A  55      13.901   1.020   2.530  1.00  0.88           H  
ATOM    871  HA  LEU A  55      14.953   2.175   0.136  1.00  0.88           H  
ATOM    872 1HB  LEU A  55      14.463   3.507   2.115  1.00  0.88           H  
ATOM    873 2HB  LEU A  55      15.754   2.686   2.995  1.00  0.88           H  
ATOM    874  HG  LEU A  55      17.379   3.598   1.549  1.00  0.88           H  
ATOM    875 1HD1 LEU A  55      16.673   5.123  -0.221  1.00  0.88           H  
ATOM    876 2HD1 LEU A  55      16.046   3.513  -0.499  1.00  0.88           H  
ATOM    877 3HD1 LEU A  55      14.997   4.773   0.145  1.00  0.88           H  
ATOM    878 1HD2 LEU A  55      16.934   5.946   2.075  1.00  0.88           H  
ATOM    879 2HD2 LEU A  55      15.249   5.559   2.374  1.00  0.88           H  
ATOM    880 3HD2 LEU A  55      16.509   4.918   3.441  1.00  0.88           H  
ATOM    881  N   ASP A  56      17.022   0.266   1.835  1.00  0.86           N  
ATOM    882  CA  ASP A  56      18.291  -0.408   1.655  1.00  0.86           C  
ATOM    883  C   ASP A  56      18.267  -1.224   0.368  1.00  0.86           C  
ATOM    884  O   ASP A  56      19.270  -1.259  -0.341  1.00  0.86           O  
ATOM    885  CB  ASP A  56      18.628  -1.308   2.842  1.00  0.86           C  
ATOM    886  CG  ASP A  56      19.017  -0.528   4.110  1.00  0.86           C  
ATOM    887  OD1 ASP A  56      19.270   0.655   4.018  1.00  0.86           O  
ATOM    888  OD2 ASP A  56      19.056  -1.128   5.155  1.00  0.86           O  
ATOM    889  H   ASP A  56      16.458   0.101   2.655  1.00  0.86           H  
ATOM    890  HA  ASP A  56      19.071   0.347   1.566  1.00  0.86           H  
ATOM    891 1HB  ASP A  56      17.770  -1.945   3.067  1.00  0.86           H  
ATOM    892 2HB  ASP A  56      19.456  -1.965   2.570  1.00  0.86           H  
ATOM    893  N   GLU A  57      17.132  -1.862   0.028  1.00  0.85           N  
ATOM    894  CA  GLU A  57      17.080  -2.618  -1.228  1.00  0.85           C  
ATOM    895  C   GLU A  57      17.218  -1.722  -2.465  1.00  0.85           C  
ATOM    896  O   GLU A  57      17.938  -2.071  -3.408  1.00  0.85           O  
ATOM    897  CB  GLU A  57      15.783  -3.418  -1.322  1.00  0.85           C  
ATOM    898  CG  GLU A  57      15.699  -4.628  -0.399  1.00  0.85           C  
ATOM    899  CD  GLU A  57      14.303  -5.195  -0.315  1.00  0.85           C  
ATOM    900  OE1 GLU A  57      13.393  -4.425  -0.042  1.00  0.85           O  
ATOM    901  OE2 GLU A  57      14.134  -6.372  -0.528  1.00  0.85           O  
ATOM    902  H   GLU A  57      16.307  -1.841   0.636  1.00  0.85           H  
ATOM    903  HA  GLU A  57      17.911  -3.323  -1.229  1.00  0.85           H  
ATOM    904 1HB  GLU A  57      14.944  -2.762  -1.088  1.00  0.85           H  
ATOM    905 2HB  GLU A  57      15.645  -3.765  -2.344  1.00  0.85           H  
ATOM    906 1HG  GLU A  57      16.366  -5.400  -0.780  1.00  0.85           H  
ATOM    907 2HG  GLU A  57      16.047  -4.349   0.593  1.00  0.85           H  
ATOM    908  N   LEU A  58      16.586  -0.538  -2.438  1.00  0.85           N  
ATOM    909  CA  LEU A  58      16.661   0.381  -3.578  1.00  0.85           C  
ATOM    910  C   LEU A  58      18.083   0.839  -3.817  1.00  0.85           C  
ATOM    911  O   LEU A  58      18.522   1.021  -4.952  1.00  0.85           O  
ATOM    912  CB  LEU A  58      15.832   1.649  -3.344  1.00  0.85           C  
ATOM    913  CG  LEU A  58      14.317   1.533  -3.331  1.00  0.85           C  
ATOM    914  CD1 LEU A  58      13.755   2.867  -2.967  1.00  0.85           C  
ATOM    915  CD2 LEU A  58      13.804   1.124  -4.685  1.00  0.85           C  
ATOM    916  H   LEU A  58      16.006  -0.299  -1.628  1.00  0.85           H  
ATOM    917  HA  LEU A  58      16.303  -0.136  -4.466  1.00  0.85           H  
ATOM    918 1HB  LEU A  58      16.127   2.058  -2.383  1.00  0.85           H  
ATOM    919 2HB  LEU A  58      16.100   2.366  -4.106  1.00  0.85           H  
ATOM    920  HG  LEU A  58      14.006   0.801  -2.585  1.00  0.85           H  
ATOM    921 1HD1 LEU A  58      12.676   2.798  -2.969  1.00  0.85           H  
ATOM    922 2HD1 LEU A  58      14.107   3.165  -1.986  1.00  0.85           H  
ATOM    923 3HD1 LEU A  58      14.076   3.594  -3.703  1.00  0.85           H  
ATOM    924 1HD2 LEU A  58      12.719   1.059  -4.647  1.00  0.85           H  
ATOM    925 2HD2 LEU A  58      14.094   1.867  -5.417  1.00  0.85           H  
ATOM    926 3HD2 LEU A  58      14.217   0.152  -4.957  1.00  0.85           H  
ATOM    927  N   LEU A  59      18.811   1.012  -2.727  1.00  0.86           N  
ATOM    928  CA  LEU A  59      20.172   1.486  -2.794  1.00  0.86           C  
ATOM    929  C   LEU A  59      21.156   0.338  -3.056  1.00  0.86           C  
ATOM    930  O   LEU A  59      22.117   0.485  -3.810  1.00  0.86           O  
ATOM    931  CB  LEU A  59      20.461   2.198  -1.482  1.00  0.86           C  
ATOM    932  CG  LEU A  59      19.561   3.408  -1.227  1.00  0.86           C  
ATOM    933  CD1 LEU A  59      19.917   4.006   0.107  1.00  0.86           C  
ATOM    934  CD2 LEU A  59      19.671   4.391  -2.362  1.00  0.86           C  
ATOM    935  H   LEU A  59      18.376   0.857  -1.814  1.00  0.86           H  
ATOM    936  HA  LEU A  59      20.251   2.202  -3.609  1.00  0.86           H  
ATOM    937 1HB  LEU A  59      20.274   1.491  -0.673  1.00  0.86           H  
ATOM    938 2HB  LEU A  59      21.466   2.498  -1.431  1.00  0.86           H  
ATOM    939  HG  LEU A  59      18.537   3.074  -1.174  1.00  0.86           H  
ATOM    940 1HD1 LEU A  59      19.264   4.834   0.316  1.00  0.86           H  
ATOM    941 2HD1 LEU A  59      19.800   3.249   0.886  1.00  0.86           H  
ATOM    942 3HD1 LEU A  59      20.937   4.348   0.080  1.00  0.86           H  
ATOM    943 1HD2 LEU A  59      19.020   5.219  -2.191  1.00  0.86           H  
ATOM    944 2HD2 LEU A  59      20.663   4.747  -2.427  1.00  0.86           H  
ATOM    945 3HD2 LEU A  59      19.392   3.904  -3.294  1.00  0.86           H  
ATOM    946  N   SER A  60      20.882  -0.839  -2.502  1.00  0.86           N  
ATOM    947  CA  SER A  60      21.759  -1.987  -2.680  1.00  0.86           C  
ATOM    948  C   SER A  60      21.857  -2.346  -4.156  1.00  0.86           C  
ATOM    949  O   SER A  60      22.917  -2.741  -4.643  1.00  0.86           O  
ATOM    950  CB  SER A  60      21.235  -3.187  -1.916  1.00  0.86           C  
ATOM    951  OG  SER A  60      21.261  -2.966  -0.535  1.00  0.86           O  
ATOM    952  H   SER A  60      20.079  -0.940  -1.895  1.00  0.86           H  
ATOM    953  HA  SER A  60      22.754  -1.730  -2.313  1.00  0.86           H  
ATOM    954 1HB  SER A  60      20.213  -3.392  -2.232  1.00  0.86           H  
ATOM    955 2HB  SER A  60      21.835  -4.060  -2.159  1.00  0.86           H  
ATOM    956  HG  SER A  60      20.705  -2.174  -0.396  1.00  0.86           H  
ATOM    957  N   ASP A  61      20.741  -2.200  -4.876  1.00  0.87           N  
ATOM    958  CA  ASP A  61      20.701  -2.541  -6.286  1.00  0.87           C  
ATOM    959  C   ASP A  61      20.139  -1.414  -7.158  1.00  0.87           C  
ATOM    960  O   ASP A  61      19.103  -1.562  -7.814  1.00  0.87           O  
ATOM    961  CB  ASP A  61      19.870  -3.814  -6.459  1.00  0.87           C  
ATOM    962  CG  ASP A  61      19.876  -4.389  -7.866  1.00  0.87           C  
ATOM    963  OD1 ASP A  61      20.804  -4.148  -8.608  1.00  0.87           O  
ATOM    964  OD2 ASP A  61      18.932  -5.083  -8.191  1.00  0.87           O  
ATOM    965  H   ASP A  61      19.883  -1.890  -4.413  1.00  0.87           H  
ATOM    966  HA  ASP A  61      21.718  -2.744  -6.618  1.00  0.87           H  
ATOM    967 1HB  ASP A  61      20.240  -4.578  -5.773  1.00  0.87           H  
ATOM    968 2HB  ASP A  61      18.836  -3.601  -6.175  1.00  0.87           H  
ATOM    969  N   LEU A  62      20.910  -0.323  -7.273  1.00  0.86           N  
ATOM    970  CA  LEU A  62      20.502   0.837  -8.068  1.00  0.86           C  
ATOM    971  C   LEU A  62      20.348   0.473  -9.540  1.00  0.86           C  
ATOM    972  O   LEU A  62      19.591   1.097 -10.275  1.00  0.86           O  
ATOM    973  CB  LEU A  62      21.541   1.971  -8.037  1.00  0.86           C  
ATOM    974  CG  LEU A  62      21.803   2.766  -6.748  1.00  0.86           C  
ATOM    975  CD1 LEU A  62      22.978   3.695  -7.051  1.00  0.86           C  
ATOM    976  CD2 LEU A  62      20.564   3.575  -6.333  1.00  0.86           C  
ATOM    977  H   LEU A  62      21.765  -0.279  -6.730  1.00  0.86           H  
ATOM    978  HA  LEU A  62      19.554   1.198  -7.679  1.00  0.86           H  
ATOM    979 1HB  LEU A  62      22.496   1.546  -8.338  1.00  0.86           H  
ATOM    980 2HB  LEU A  62      21.253   2.697  -8.796  1.00  0.86           H  
ATOM    981  HG  LEU A  62      22.083   2.090  -5.933  1.00  0.86           H  
ATOM    982 1HD1 LEU A  62      23.228   4.279  -6.209  1.00  0.86           H  
ATOM    983 2HD1 LEU A  62      23.843   3.097  -7.337  1.00  0.86           H  
ATOM    984 3HD1 LEU A  62      22.704   4.357  -7.869  1.00  0.86           H  
ATOM    985 1HD2 LEU A  62      20.784   4.143  -5.434  1.00  0.86           H  
ATOM    986 2HD2 LEU A  62      20.282   4.261  -7.132  1.00  0.86           H  
ATOM    987 3HD2 LEU A  62      19.748   2.892  -6.133  1.00  0.86           H  
ATOM    988  N   ASN A  63      21.078  -0.549  -9.972  1.00  0.84           N  
ATOM    989  CA  ASN A  63      21.101  -0.991 -11.360  1.00  0.84           C  
ATOM    990  C   ASN A  63      19.736  -1.463 -11.866  1.00  0.84           C  
ATOM    991  O   ASN A  63      19.495  -1.477 -13.074  1.00  0.84           O  
ATOM    992  CB  ASN A  63      22.126  -2.090 -11.530  1.00  0.84           C  
ATOM    993  CG  ASN A  63      23.542  -1.580 -11.457  1.00  0.84           C  
ATOM    994  OD1 ASN A  63      23.808  -0.381 -11.607  1.00  0.84           O  
ATOM    995  ND2 ASN A  63      24.466  -2.478 -11.225  1.00  0.84           N  
ATOM    996  H   ASN A  63      21.648  -1.045  -9.302  1.00  0.84           H  
ATOM    997  HA  ASN A  63      21.393  -0.143 -11.981  1.00  0.84           H  
ATOM    998 1HB  ASN A  63      21.977  -2.842 -10.747  1.00  0.84           H  
ATOM    999 2HB  ASN A  63      21.975  -2.583 -12.488  1.00  0.84           H  
ATOM   1000 1HD2 ASN A  63      25.426  -2.204 -11.164  1.00  0.84           H  
ATOM   1001 2HD2 ASN A  63      24.208  -3.438 -11.106  1.00  0.84           H  
ATOM   1002  N   SER A  64      18.847  -1.867 -10.955  1.00  0.82           N  
ATOM   1003  CA  SER A  64      17.519  -2.321 -11.347  1.00  0.82           C  
ATOM   1004  C   SER A  64      16.499  -1.180 -11.396  1.00  0.82           C  
ATOM   1005  O   SER A  64      15.334  -1.394 -11.737  1.00  0.82           O  
ATOM   1006  CB  SER A  64      17.064  -3.432 -10.437  1.00  0.82           C  
ATOM   1007  OG  SER A  64      17.863  -4.576 -10.629  1.00  0.82           O  
ATOM   1008  H   SER A  64      19.078  -1.842  -9.958  1.00  0.82           H  
ATOM   1009  HA  SER A  64      17.593  -2.738 -12.350  1.00  0.82           H  
ATOM   1010 1HB  SER A  64      17.171  -3.093  -9.403  1.00  0.82           H  
ATOM   1011 2HB  SER A  64      16.017  -3.669 -10.603  1.00  0.82           H  
ATOM   1012  HG  SER A  64      18.139  -4.876  -9.731  1.00  0.82           H  
ATOM   1013  N   LEU A  65      16.925   0.031 -11.053  1.00  0.79           N  
ATOM   1014  CA  LEU A  65      16.046   1.182 -11.099  1.00  0.79           C  
ATOM   1015  C   LEU A  65      16.099   1.702 -12.544  1.00  0.79           C  
ATOM   1016  O   LEU A  65      17.143   1.578 -13.183  1.00  0.79           O  
ATOM   1017  CB  LEU A  65      16.583   2.287 -10.199  1.00  0.79           C  
ATOM   1018  CG  LEU A  65      16.773   2.008  -8.735  1.00  0.79           C  
ATOM   1019  CD1 LEU A  65      17.471   3.175  -8.140  1.00  0.79           C  
ATOM   1020  CD2 LEU A  65      15.497   1.826  -8.072  1.00  0.79           C  
ATOM   1021  H   LEU A  65      17.895   0.177 -10.775  1.00  0.79           H  
ATOM   1022  HA  LEU A  65      15.052   0.884 -10.791  1.00  0.79           H  
ATOM   1023 1HB  LEU A  65      17.528   2.560 -10.575  1.00  0.79           H  
ATOM   1024 2HB  LEU A  65      15.936   3.133 -10.286  1.00  0.79           H  
ATOM   1025  HG  LEU A  65      17.381   1.113  -8.607  1.00  0.79           H  
ATOM   1026 1HD1 LEU A  65      17.626   2.994  -7.082  1.00  0.79           H  
ATOM   1027 2HD1 LEU A  65      18.432   3.308  -8.633  1.00  0.79           H  
ATOM   1028 3HD1 LEU A  65      16.862   4.055  -8.283  1.00  0.79           H  
ATOM   1029 1HD2 LEU A  65      15.680   1.637  -7.019  1.00  0.79           H  
ATOM   1030 2HD2 LEU A  65      14.910   2.728  -8.189  1.00  0.79           H  
ATOM   1031 3HD2 LEU A  65      14.991   0.982  -8.521  1.00  0.79           H  
ATOM   1032  N   PRO A  66      15.035   2.298 -13.088  1.00  0.77           N  
ATOM   1033  CA  PRO A  66      15.030   2.970 -14.377  1.00  0.77           C  
ATOM   1034  C   PRO A  66      16.085   4.064 -14.389  1.00  0.77           C  
ATOM   1035  O   PRO A  66      16.283   4.762 -13.389  1.00  0.77           O  
ATOM   1036  CB  PRO A  66      13.610   3.544 -14.447  1.00  0.77           C  
ATOM   1037  CG  PRO A  66      12.795   2.620 -13.568  1.00  0.77           C  
ATOM   1038  CD  PRO A  66      13.725   2.195 -12.456  1.00  0.77           C  
ATOM   1039  HA  PRO A  66      15.212   2.235 -15.174  1.00  0.77           H  
ATOM   1040 1HB  PRO A  66      13.599   4.590 -14.102  1.00  0.77           H  
ATOM   1041 2HB  PRO A  66      13.260   3.554 -15.489  1.00  0.77           H  
ATOM   1042 1HG  PRO A  66      11.924   3.155 -13.179  1.00  0.77           H  
ATOM   1043 2HG  PRO A  66      12.412   1.771 -14.152  1.00  0.77           H  
ATOM   1044 1HD  PRO A  66      13.650   2.851 -11.599  1.00  0.77           H  
ATOM   1045 2HD  PRO A  66      13.486   1.148 -12.216  1.00  0.77           H  
ATOM   1046  N   GLU A  67      16.702   4.286 -15.540  1.00  0.75           N  
ATOM   1047  CA  GLU A  67      17.756   5.294 -15.634  1.00  0.75           C  
ATOM   1048  C   GLU A  67      17.254   6.674 -15.236  1.00  0.75           C  
ATOM   1049  O   GLU A  67      17.995   7.471 -14.660  1.00  0.75           O  
ATOM   1050  CB  GLU A  67      18.322   5.343 -17.050  1.00  0.75           C  
ATOM   1051  CG  GLU A  67      19.145   4.119 -17.461  1.00  0.75           C  
ATOM   1052  CD  GLU A  67      19.629   4.197 -18.902  1.00  0.75           C  
ATOM   1053  OE1 GLU A  67      19.230   5.107 -19.590  1.00  0.75           O  
ATOM   1054  OE2 GLU A  67      20.390   3.348 -19.310  1.00  0.75           O  
ATOM   1055  H   GLU A  67      16.482   3.718 -16.348  1.00  0.75           H  
ATOM   1056  HA  GLU A  67      18.555   5.016 -14.955  1.00  0.75           H  
ATOM   1057 1HB  GLU A  67      17.505   5.451 -17.762  1.00  0.75           H  
ATOM   1058 2HB  GLU A  67      18.960   6.221 -17.152  1.00  0.75           H  
ATOM   1059 1HG  GLU A  67      20.008   4.041 -16.802  1.00  0.75           H  
ATOM   1060 2HG  GLU A  67      18.540   3.223 -17.327  1.00  0.75           H  
ATOM   1061  N   SER A  68      15.987   6.950 -15.524  1.00  0.73           N  
ATOM   1062  CA  SER A  68      15.384   8.237 -15.211  1.00  0.73           C  
ATOM   1063  C   SER A  68      15.237   8.509 -13.704  1.00  0.73           C  
ATOM   1064  O   SER A  68      15.005   9.656 -13.314  1.00  0.73           O  
ATOM   1065  CB  SER A  68      14.036   8.355 -15.896  1.00  0.73           C  
ATOM   1066  OG  SER A  68      13.117   7.448 -15.367  1.00  0.73           O  
ATOM   1067  H   SER A  68      15.435   6.243 -15.984  1.00  0.73           H  
ATOM   1068  HA  SER A  68      16.032   9.012 -15.622  1.00  0.73           H  
ATOM   1069 1HB  SER A  68      13.659   9.370 -15.772  1.00  0.73           H  
ATOM   1070 2HB  SER A  68      14.154   8.178 -16.963  1.00  0.73           H  
ATOM   1071  HG  SER A  68      13.103   7.616 -14.421  1.00  0.73           H  
ATOM   1072  N   VAL A  69      15.347   7.478 -12.848  1.00  0.72           N  
ATOM   1073  CA  VAL A  69      15.218   7.714 -11.413  1.00  0.72           C  
ATOM   1074  C   VAL A  69      16.486   7.337 -10.646  1.00  0.72           C  
ATOM   1075  O   VAL A  69      16.627   7.732  -9.490  1.00  0.72           O  
ATOM   1076  CB  VAL A  69      14.053   6.915 -10.785  1.00  0.72           C  
ATOM   1077  CG1 VAL A  69      12.757   7.280 -11.433  1.00  0.72           C  
ATOM   1078  CG2 VAL A  69      14.322   5.455 -10.852  1.00  0.72           C  
ATOM   1079  H   VAL A  69      15.551   6.541 -13.187  1.00  0.72           H  
ATOM   1080  HA  VAL A  69      15.026   8.774 -11.251  1.00  0.72           H  
ATOM   1081  HB  VAL A  69      13.963   7.205  -9.742  1.00  0.72           H  
ATOM   1082 1HG1 VAL A  69      11.955   6.734 -10.948  1.00  0.72           H  
ATOM   1083 2HG1 VAL A  69      12.582   8.350 -11.330  1.00  0.72           H  
ATOM   1084 3HG1 VAL A  69      12.785   7.012 -12.484  1.00  0.72           H  
ATOM   1085 1HG2 VAL A  69      13.505   4.915 -10.373  1.00  0.72           H  
ATOM   1086 2HG2 VAL A  69      14.404   5.157 -11.882  1.00  0.72           H  
ATOM   1087 3HG2 VAL A  69      15.249   5.247 -10.333  1.00  0.72           H  
ATOM   1088  N   ARG A  70      17.454   6.662 -11.286  1.00  0.71           N  
ATOM   1089  CA  ARG A  70      18.644   6.222 -10.542  1.00  0.71           C  
ATOM   1090  C   ARG A  70      19.366   7.338  -9.796  1.00  0.71           C  
ATOM   1091  O   ARG A  70      19.746   7.157  -8.639  1.00  0.71           O  
ATOM   1092  CB  ARG A  70      19.678   5.584 -11.474  1.00  0.71           C  
ATOM   1093  CG  ARG A  70      19.323   4.221 -12.003  1.00  0.71           C  
ATOM   1094  CD  ARG A  70      20.297   3.683 -12.970  1.00  0.71           C  
ATOM   1095  NE  ARG A  70      19.787   2.472 -13.597  1.00  0.71           N  
ATOM   1096  CZ  ARG A  70      20.417   1.761 -14.544  1.00  0.71           C  
ATOM   1097  NH1 ARG A  70      21.618   2.112 -14.963  1.00  0.71           N  
ATOM   1098  NH2 ARG A  70      19.812   0.707 -15.053  1.00  0.71           N  
ATOM   1099  H   ARG A  70      17.308   6.357 -12.250  1.00  0.71           H  
ATOM   1100  HA  ARG A  70      18.324   5.476  -9.818  1.00  0.71           H  
ATOM   1101 1HB  ARG A  70      19.827   6.234 -12.339  1.00  0.71           H  
ATOM   1102 2HB  ARG A  70      20.631   5.501 -10.956  1.00  0.71           H  
ATOM   1103 1HG  ARG A  70      19.354   3.544 -11.166  1.00  0.71           H  
ATOM   1104 2HG  ARG A  70      18.351   4.211 -12.434  1.00  0.71           H  
ATOM   1105 1HD  ARG A  70      20.502   4.415 -13.746  1.00  0.71           H  
ATOM   1106 2HD  ARG A  70      21.219   3.430 -12.449  1.00  0.71           H  
ATOM   1107  HE  ARG A  70      18.848   2.143 -13.318  1.00  0.71           H  
ATOM   1108 1HH1 ARG A  70      22.072   2.919 -14.566  1.00  0.71           H  
ATOM   1109 2HH1 ARG A  70      22.081   1.569 -15.677  1.00  0.71           H  
ATOM   1110 1HH2 ARG A  70      18.877   0.459 -14.717  1.00  0.71           H  
ATOM   1111 2HH2 ARG A  70      20.260   0.153 -15.762  1.00  0.71           H  
ATOM   1112  N   THR A  71      19.537   8.506 -10.415  1.00  0.70           N  
ATOM   1113  CA  THR A  71      20.239   9.578  -9.715  1.00  0.70           C  
ATOM   1114  C   THR A  71      19.446  10.093  -8.525  1.00  0.70           C  
ATOM   1115  O   THR A  71      19.994  10.269  -7.435  1.00  0.70           O  
ATOM   1116  CB  THR A  71      20.556  10.761 -10.641  1.00  0.70           C  
ATOM   1117  OG1 THR A  71      21.423  10.333 -11.702  1.00  0.70           O  
ATOM   1118  CG2 THR A  71      21.224  11.869  -9.841  1.00  0.70           C  
ATOM   1119  H   THR A  71      19.199   8.636 -11.359  1.00  0.70           H  
ATOM   1120  HA  THR A  71      21.182   9.181  -9.340  1.00  0.70           H  
ATOM   1121  HB  THR A  71      19.630  11.141 -11.074  1.00  0.70           H  
ATOM   1122  HG1 THR A  71      21.648  11.087 -12.255  1.00  0.70           H  
ATOM   1123 1HG2 THR A  71      21.443  12.710 -10.496  1.00  0.70           H  
ATOM   1124 2HG2 THR A  71      20.553  12.193  -9.044  1.00  0.70           H  
ATOM   1125 3HG2 THR A  71      22.150  11.496  -9.405  1.00  0.70           H  
ATOM   1126  N   ALA A  72      18.156  10.345  -8.738  1.00  0.69           N  
ATOM   1127  CA  ALA A  72      17.309  10.871  -7.682  1.00  0.69           C  
ATOM   1128  C   ALA A  72      17.191   9.899  -6.519  1.00  0.69           C  
ATOM   1129  O   ALA A  72      17.242  10.302  -5.358  1.00  0.69           O  
ATOM   1130  CB  ALA A  72      15.940  11.181  -8.237  1.00  0.69           C  
ATOM   1131  H   ALA A  72      17.761  10.156  -9.647  1.00  0.69           H  
ATOM   1132  HA  ALA A  72      17.762  11.789  -7.308  1.00  0.69           H  
ATOM   1133 1HB  ALA A  72      15.318  11.599  -7.451  1.00  0.69           H  
ATOM   1134 2HB  ALA A  72      16.030  11.898  -9.051  1.00  0.69           H  
ATOM   1135 3HB  ALA A  72      15.490  10.259  -8.613  1.00  0.69           H  
ATOM   1136  N   VAL A  73      17.068   8.605  -6.816  1.00  0.68           N  
ATOM   1137  CA  VAL A  73      16.955   7.625  -5.747  1.00  0.68           C  
ATOM   1138  C   VAL A  73      18.273   7.548  -5.011  1.00  0.68           C  
ATOM   1139  O   VAL A  73      18.310   7.576  -3.783  1.00  0.68           O  
ATOM   1140  CB  VAL A  73      16.574   6.241  -6.287  1.00  0.68           C  
ATOM   1141  CG1 VAL A  73      16.632   5.186  -5.155  1.00  0.68           C  
ATOM   1142  CG2 VAL A  73      15.174   6.292  -6.876  1.00  0.68           C  
ATOM   1143  H   VAL A  73      17.032   8.301  -7.787  1.00  0.68           H  
ATOM   1144  HA  VAL A  73      16.181   7.952  -5.056  1.00  0.68           H  
ATOM   1145  HB  VAL A  73      17.288   5.962  -7.060  1.00  0.68           H  
ATOM   1146 1HG1 VAL A  73      16.366   4.215  -5.554  1.00  0.68           H  
ATOM   1147 2HG1 VAL A  73      17.642   5.148  -4.747  1.00  0.68           H  
ATOM   1148 3HG1 VAL A  73      15.934   5.453  -4.370  1.00  0.68           H  
ATOM   1149 1HG2 VAL A  73      14.926   5.315  -7.276  1.00  0.68           H  
ATOM   1150 2HG2 VAL A  73      14.459   6.568  -6.102  1.00  0.68           H  
ATOM   1151 3HG2 VAL A  73      15.141   7.025  -7.668  1.00  0.68           H  
ATOM   1152  N   ARG A  74      19.374   7.499  -5.756  1.00  0.68           N  
ATOM   1153  CA  ARG A  74      20.689   7.452  -5.150  1.00  0.68           C  
ATOM   1154  C   ARG A  74      20.879   8.594  -4.162  1.00  0.68           C  
ATOM   1155  O   ARG A  74      21.232   8.371  -3.003  1.00  0.68           O  
ATOM   1156  CB  ARG A  74      21.755   7.539  -6.242  1.00  0.68           C  
ATOM   1157  CG  ARG A  74      23.177   7.502  -5.790  1.00  0.68           C  
ATOM   1158  CD  ARG A  74      24.128   7.455  -6.901  1.00  0.68           C  
ATOM   1159  NE  ARG A  74      25.482   7.229  -6.404  1.00  0.68           N  
ATOM   1160  CZ  ARG A  74      26.545   6.913  -7.160  1.00  0.68           C  
ATOM   1161  NH1 ARG A  74      26.428   6.793  -8.469  1.00  0.68           N  
ATOM   1162  NH2 ARG A  74      27.711   6.716  -6.575  1.00  0.68           N  
ATOM   1163  H   ARG A  74      19.317   7.482  -6.774  1.00  0.68           H  
ATOM   1164  HA  ARG A  74      20.794   6.507  -4.622  1.00  0.68           H  
ATOM   1165 1HB  ARG A  74      21.620   6.713  -6.934  1.00  0.68           H  
ATOM   1166 2HB  ARG A  74      21.623   8.455  -6.806  1.00  0.68           H  
ATOM   1167 1HG  ARG A  74      23.395   8.380  -5.176  1.00  0.68           H  
ATOM   1168 2HG  ARG A  74      23.347   6.645  -5.244  1.00  0.68           H  
ATOM   1169 1HD  ARG A  74      23.868   6.643  -7.576  1.00  0.68           H  
ATOM   1170 2HD  ARG A  74      24.109   8.401  -7.440  1.00  0.68           H  
ATOM   1171  HE  ARG A  74      25.640   7.303  -5.397  1.00  0.68           H  
ATOM   1172 1HH1 ARG A  74      25.533   6.942  -8.912  1.00  0.68           H  
ATOM   1173 2HH1 ARG A  74      27.234   6.552  -9.026  1.00  0.68           H  
ATOM   1174 1HH2 ARG A  74      27.786   6.809  -5.541  1.00  0.68           H  
ATOM   1175 2HH2 ARG A  74      28.520   6.475  -7.117  1.00  0.68           H  
ATOM   1176  N   ASN A  75      20.591   9.820  -4.592  1.00  0.67           N  
ATOM   1177  CA  ASN A  75      20.821  10.971  -3.734  1.00  0.67           C  
ATOM   1178  C   ASN A  75      19.828  11.095  -2.582  1.00  0.67           C  
ATOM   1179  O   ASN A  75      20.220  11.217  -1.420  1.00  0.67           O  
ATOM   1180  CB  ASN A  75      20.759  12.234  -4.572  1.00  0.67           C  
ATOM   1181  CG  ASN A  75      21.936  12.383  -5.495  1.00  0.67           C  
ATOM   1182  OD1 ASN A  75      22.992  11.763  -5.320  1.00  0.67           O  
ATOM   1183  ND2 ASN A  75      21.771  13.209  -6.493  1.00  0.67           N  
ATOM   1184  H   ASN A  75      20.260   9.960  -5.549  1.00  0.67           H  
ATOM   1185  HA  ASN A  75      21.816  10.874  -3.294  1.00  0.67           H  
ATOM   1186 1HB  ASN A  75      19.843  12.217  -5.172  1.00  0.67           H  
ATOM   1187 2HB  ASN A  75      20.706  13.101  -3.915  1.00  0.67           H  
ATOM   1188 1HD2 ASN A  75      22.513  13.357  -7.146  1.00  0.67           H  
ATOM   1189 2HD2 ASN A  75      20.902  13.688  -6.605  1.00  0.67           H  
ATOM   1190  N   ASN A  76      18.537  10.995  -2.876  1.00  0.66           N  
ATOM   1191  CA  ASN A  76      17.537  11.223  -1.848  1.00  0.66           C  
ATOM   1192  C   ASN A  76      17.520  10.049  -0.888  1.00  0.66           C  
ATOM   1193  O   ASN A  76      17.377  10.214   0.331  1.00  0.66           O  
ATOM   1194  CB  ASN A  76      16.198  11.350  -2.522  1.00  0.66           C  
ATOM   1195  CG  ASN A  76      16.084  12.577  -3.365  1.00  0.66           C  
ATOM   1196  OD1 ASN A  76      16.642  13.642  -3.070  1.00  0.66           O  
ATOM   1197  ND2 ASN A  76      15.392  12.432  -4.463  1.00  0.66           N  
ATOM   1198  H   ASN A  76      18.229  10.814  -3.831  1.00  0.66           H  
ATOM   1199  HA  ASN A  76      17.787  12.127  -1.289  1.00  0.66           H  
ATOM   1200 1HB  ASN A  76      16.008  10.470  -3.138  1.00  0.66           H  
ATOM   1201 2HB  ASN A  76      15.419  11.384  -1.762  1.00  0.66           H  
ATOM   1202 1HD2 ASN A  76      15.286  13.198  -5.094  1.00  0.66           H  
ATOM   1203 2HD2 ASN A  76      14.974  11.548  -4.671  1.00  0.66           H  
ATOM   1204  N   GLY A  77      17.689   8.858  -1.454  1.00  0.65           N  
ATOM   1205  CA  GLY A  77      17.721   7.616  -0.728  1.00  0.65           C  
ATOM   1206  C   GLY A  77      18.930   7.546   0.182  1.00  0.65           C  
ATOM   1207  O   GLY A  77      18.792   7.281   1.373  1.00  0.65           O  
ATOM   1208  H   GLY A  77      17.815   8.784  -2.458  1.00  0.65           H  
ATOM   1209 1HA  GLY A  77      16.810   7.523  -0.137  1.00  0.65           H  
ATOM   1210 2HA  GLY A  77      17.729   6.797  -1.437  1.00  0.65           H  
ATOM   1211  N   GLY A  78      20.133   7.778  -0.358  1.00  0.65           N  
ATOM   1212  CA  GLY A  78      21.321   7.716   0.479  1.00  0.65           C  
ATOM   1213  C   GLY A  78      21.207   8.713   1.628  1.00  0.65           C  
ATOM   1214  O   GLY A  78      21.579   8.401   2.760  1.00  0.65           O  
ATOM   1215  H   GLY A  78      20.252   8.001  -1.348  1.00  0.65           H  
ATOM   1216 1HA  GLY A  78      21.441   6.708   0.873  1.00  0.65           H  
ATOM   1217 2HA  GLY A  78      22.200   7.930  -0.124  1.00  0.65           H  
ATOM   1218  N   GLY A  79      20.624   9.893   1.365  1.00  0.65           N  
ATOM   1219  CA  GLY A  79      20.408  10.892   2.403  1.00  0.65           C  
ATOM   1220  C   GLY A  79      19.517  10.337   3.516  1.00  0.65           C  
ATOM   1221  O   GLY A  79      19.923  10.271   4.682  1.00  0.65           O  
ATOM   1222  H   GLY A  79      20.349  10.130   0.407  1.00  0.65           H  
ATOM   1223 1HA  GLY A  79      21.364  11.215   2.811  1.00  0.65           H  
ATOM   1224 2HA  GLY A  79      19.933  11.767   1.958  1.00  0.65           H  
ATOM   1225  N   HIS A  80      18.324   9.871   3.137  1.00  0.65           N  
ATOM   1226  CA  HIS A  80      17.337   9.326   4.066  1.00  0.65           C  
ATOM   1227  C   HIS A  80      17.904   8.148   4.864  1.00  0.65           C  
ATOM   1228  O   HIS A  80      17.759   8.091   6.095  1.00  0.65           O  
ATOM   1229  CB  HIS A  80      16.084   8.904   3.264  1.00  0.65           C  
ATOM   1230  CG  HIS A  80      14.959   8.265   4.033  1.00  0.65           C  
ATOM   1231  ND1 HIS A  80      13.902   7.615   3.404  1.00  0.65           N  
ATOM   1232  CD2 HIS A  80      14.714   8.171   5.353  1.00  0.65           C  
ATOM   1233  CE1 HIS A  80      13.072   7.146   4.317  1.00  0.65           C  
ATOM   1234  NE2 HIS A  80      13.540   7.468   5.499  1.00  0.65           N  
ATOM   1235  H   HIS A  80      18.074   9.926   2.147  1.00  0.65           H  
ATOM   1236  HA  HIS A  80      17.043  10.099   4.775  1.00  0.65           H  
ATOM   1237 1HB  HIS A  80      15.677   9.787   2.764  1.00  0.65           H  
ATOM   1238 2HB  HIS A  80      16.387   8.222   2.476  1.00  0.65           H  
ATOM   1239  HD2 HIS A  80      15.333   8.573   6.153  1.00  0.65           H  
ATOM   1240  HE1 HIS A  80      12.155   6.592   4.133  1.00  0.65           H  
ATOM   1241  HE2 HIS A  80      13.109   7.238   6.382  1.00  0.65           H  
ATOM   1242  N   ALA A  81      18.528   7.194   4.170  1.00  0.66           N  
ATOM   1243  CA  ALA A  81      19.072   6.012   4.821  1.00  0.66           C  
ATOM   1244  C   ALA A  81      20.154   6.356   5.826  1.00  0.66           C  
ATOM   1245  O   ALA A  81      20.150   5.852   6.955  1.00  0.66           O  
ATOM   1246  CB  ALA A  81      19.675   5.082   3.784  1.00  0.66           C  
ATOM   1247  H   ALA A  81      18.628   7.293   3.164  1.00  0.66           H  
ATOM   1248  HA  ALA A  81      18.260   5.509   5.344  1.00  0.66           H  
ATOM   1249 1HB  ALA A  81      20.064   4.190   4.273  1.00  0.66           H  
ATOM   1250 2HB  ALA A  81      18.935   4.794   3.062  1.00  0.66           H  
ATOM   1251 3HB  ALA A  81      20.488   5.599   3.271  1.00  0.66           H  
ATOM   1252  N   ASN A  82      21.061   7.256   5.449  1.00  0.67           N  
ATOM   1253  CA  ASN A  82      22.154   7.600   6.335  1.00  0.67           C  
ATOM   1254  C   ASN A  82      21.679   8.332   7.565  1.00  0.67           C  
ATOM   1255  O   ASN A  82      22.175   8.090   8.671  1.00  0.67           O  
ATOM   1256  CB  ASN A  82      23.185   8.398   5.600  1.00  0.67           C  
ATOM   1257  CG  ASN A  82      23.993   7.568   4.665  1.00  0.67           C  
ATOM   1258  OD1 ASN A  82      24.072   6.316   4.764  1.00  0.67           O  
ATOM   1259  ND2 ASN A  82      24.613   8.253   3.767  1.00  0.67           N  
ATOM   1260  H   ASN A  82      21.033   7.682   4.520  1.00  0.67           H  
ATOM   1261  HA  ASN A  82      22.617   6.674   6.673  1.00  0.67           H  
ATOM   1262 1HB  ASN A  82      22.698   9.202   5.041  1.00  0.67           H  
ATOM   1263 2HB  ASN A  82      23.839   8.847   6.310  1.00  0.67           H  
ATOM   1264 1HD2 ASN A  82      25.192   7.822   3.072  1.00  0.67           H  
ATOM   1265 2HD2 ASN A  82      24.499   9.242   3.737  1.00  0.67           H  
ATOM   1266  N   HIS A  83      20.675   9.188   7.399  1.00  0.67           N  
ATOM   1267  CA  HIS A  83      20.146   9.907   8.537  1.00  0.67           C  
ATOM   1268  C   HIS A  83      19.384   8.979   9.467  1.00  0.67           C  
ATOM   1269  O   HIS A  83      19.502   9.076  10.692  1.00  0.67           O  
ATOM   1270  CB  HIS A  83      19.216  11.026   8.110  1.00  0.67           C  
ATOM   1271  CG  HIS A  83      19.852  12.278   7.569  1.00  0.67           C  
ATOM   1272  ND1 HIS A  83      20.645  13.114   8.342  1.00  0.67           N  
ATOM   1273  CD2 HIS A  83      19.774  12.856   6.356  1.00  0.67           C  
ATOM   1274  CE1 HIS A  83      21.034  14.143   7.614  1.00  0.67           C  
ATOM   1275  NE2 HIS A  83      20.520  14.010   6.402  1.00  0.67           N  
ATOM   1276  H   HIS A  83      20.299   9.369   6.464  1.00  0.67           H  
ATOM   1277  HA  HIS A  83      20.959  10.346   9.102  1.00  0.67           H  
ATOM   1278 1HB  HIS A  83      18.535  10.644   7.344  1.00  0.67           H  
ATOM   1279 2HB  HIS A  83      18.632  11.269   8.945  1.00  0.67           H  
ATOM   1280  HD1 HIS A  83      20.885  12.995   9.307  1.00  0.67           H  
ATOM   1281  HD2 HIS A  83      19.260  12.577   5.449  1.00  0.67           H  
ATOM   1282  HE1 HIS A  83      21.680  14.918   8.046  1.00  0.67           H  
ATOM   1283  N   SER A  84      18.640   8.031   8.900  1.00  0.68           N  
ATOM   1284  CA  SER A  84      17.872   7.124   9.726  1.00  0.68           C  
ATOM   1285  C   SER A  84      18.821   6.316  10.611  1.00  0.68           C  
ATOM   1286  O   SER A  84      18.590   6.168  11.820  1.00  0.68           O  
ATOM   1287  CB  SER A  84      17.065   6.216   8.827  1.00  0.68           C  
ATOM   1288  OG  SER A  84      16.143   6.962   8.091  1.00  0.68           O  
ATOM   1289  H   SER A  84      18.562   7.967   7.883  1.00  0.68           H  
ATOM   1290  HA  SER A  84      17.202   7.703  10.361  1.00  0.68           H  
ATOM   1291 1HB  SER A  84      17.730   5.679   8.149  1.00  0.68           H  
ATOM   1292 2HB  SER A  84      16.542   5.479   9.432  1.00  0.68           H  
ATOM   1293  HG  SER A  84      16.680   7.408   7.388  1.00  0.68           H  
ATOM   1294  N   LEU A  85      19.916   5.836  10.015  1.00  0.68           N  
ATOM   1295  CA  LEU A  85      20.931   5.084  10.740  1.00  0.68           C  
ATOM   1296  C   LEU A  85      21.641   5.945  11.782  1.00  0.68           C  
ATOM   1297  O   LEU A  85      21.857   5.509  12.914  1.00  0.68           O  
ATOM   1298  CB  LEU A  85      21.921   4.530   9.731  1.00  0.68           C  
ATOM   1299  CG  LEU A  85      21.425   3.418   8.858  1.00  0.68           C  
ATOM   1300  CD1 LEU A  85      22.427   3.197   7.754  1.00  0.68           C  
ATOM   1301  CD2 LEU A  85      21.268   2.155   9.715  1.00  0.68           C  
ATOM   1302  H   LEU A  85      20.040   5.984   9.011  1.00  0.68           H  
ATOM   1303  HA  LEU A  85      20.444   4.254  11.246  1.00  0.68           H  
ATOM   1304 1HB  LEU A  85      22.144   5.343   9.056  1.00  0.68           H  
ATOM   1305 2HB  LEU A  85      22.827   4.209  10.243  1.00  0.68           H  
ATOM   1306  HG  LEU A  85      20.467   3.689   8.409  1.00  0.68           H  
ATOM   1307 1HD1 LEU A  85      22.086   2.388   7.108  1.00  0.68           H  
ATOM   1308 2HD1 LEU A  85      22.528   4.113   7.166  1.00  0.68           H  
ATOM   1309 3HD1 LEU A  85      23.379   2.943   8.197  1.00  0.68           H  
ATOM   1310 1HD2 LEU A  85      20.918   1.333   9.088  1.00  0.68           H  
ATOM   1311 2HD2 LEU A  85      22.234   1.890  10.156  1.00  0.68           H  
ATOM   1312 3HD2 LEU A  85      20.544   2.343  10.509  1.00  0.68           H  
ATOM   1313  N   PHE A  86      21.933   7.196  11.436  1.00  0.68           N  
ATOM   1314  CA  PHE A  86      22.581   8.107  12.364  1.00  0.68           C  
ATOM   1315  C   PHE A  86      21.763   8.226  13.630  1.00  0.68           C  
ATOM   1316  O   PHE A  86      22.274   8.015  14.719  1.00  0.68           O  
ATOM   1317  CB  PHE A  86      22.757   9.470  11.699  1.00  0.68           C  
ATOM   1318  CG  PHE A  86      23.325  10.620  12.531  1.00  0.68           C  
ATOM   1319  CD1 PHE A  86      24.674  10.709  12.837  1.00  0.68           C  
ATOM   1320  CD2 PHE A  86      22.493  11.644  12.955  1.00  0.68           C  
ATOM   1321  CE1 PHE A  86      25.177  11.781  13.561  1.00  0.68           C  
ATOM   1322  CE2 PHE A  86      22.990  12.717  13.670  1.00  0.68           C  
ATOM   1323  CZ  PHE A  86      24.335  12.784  13.974  1.00  0.68           C  
ATOM   1324  H   PHE A  86      21.748   7.523  10.488  1.00  0.68           H  
ATOM   1325  HA  PHE A  86      23.564   7.708  12.619  1.00  0.68           H  
ATOM   1326 1HB  PHE A  86      23.366   9.322  10.848  1.00  0.68           H  
ATOM   1327 2HB  PHE A  86      21.797   9.794  11.329  1.00  0.68           H  
ATOM   1328  HD1 PHE A  86      25.332   9.922  12.501  1.00  0.68           H  
ATOM   1329  HD2 PHE A  86      21.432  11.594  12.710  1.00  0.68           H  
ATOM   1330  HE1 PHE A  86      26.234  11.832  13.804  1.00  0.68           H  
ATOM   1331  HE2 PHE A  86      22.322  13.510  13.996  1.00  0.68           H  
ATOM   1332  HZ  PHE A  86      24.721  13.623  14.542  1.00  0.68           H  
ATOM   1333  N   TRP A  87      20.472   8.512  13.506  1.00  0.67           N  
ATOM   1334  CA  TRP A  87      19.678   8.689  14.715  1.00  0.67           C  
ATOM   1335  C   TRP A  87      19.426   7.382  15.454  1.00  0.67           C  
ATOM   1336  O   TRP A  87      19.382   7.365  16.683  1.00  0.67           O  
ATOM   1337  CB  TRP A  87      18.372   9.351  14.388  1.00  0.67           C  
ATOM   1338  CG  TRP A  87      18.565  10.733  13.945  1.00  0.67           C  
ATOM   1339  CD1 TRP A  87      18.332  11.140  12.716  1.00  0.67           C  
ATOM   1340  CD2 TRP A  87      19.042  11.901  14.680  1.00  0.67           C  
ATOM   1341  NE1 TRP A  87      18.586  12.476  12.581  1.00  0.67           N  
ATOM   1342  CE2 TRP A  87      19.036  12.960  13.784  1.00  0.67           C  
ATOM   1343  CE3 TRP A  87      19.459  12.124  16.001  1.00  0.67           C  
ATOM   1344  CZ2 TRP A  87      19.437  14.229  14.149  1.00  0.67           C  
ATOM   1345  CZ3 TRP A  87      19.870  13.401  16.360  1.00  0.67           C  
ATOM   1346  CH2 TRP A  87      19.859  14.421  15.457  1.00  0.67           C  
ATOM   1347  H   TRP A  87      20.065   8.645  12.577  1.00  0.67           H  
ATOM   1348  HA  TRP A  87      20.228   9.348  15.381  1.00  0.67           H  
ATOM   1349 1HB  TRP A  87      17.876   8.794  13.588  1.00  0.67           H  
ATOM   1350 2HB  TRP A  87      17.724   9.338  15.259  1.00  0.67           H  
ATOM   1351  HD1 TRP A  87      17.974  10.491  11.928  1.00  0.67           H  
ATOM   1352  HE1 TRP A  87      18.428  12.965  11.683  1.00  0.67           H  
ATOM   1353  HE3 TRP A  87      19.470  11.310  16.727  1.00  0.67           H  
ATOM   1354  HZ2 TRP A  87      19.440  15.047  13.458  1.00  0.67           H  
ATOM   1355  HZ3 TRP A  87      20.201  13.572  17.371  1.00  0.67           H  
ATOM   1356  HH2 TRP A  87      20.192  15.411  15.768  1.00  0.67           H  
ATOM   1357  N   THR A  88      19.351   6.269  14.724  1.00  0.67           N  
ATOM   1358  CA  THR A  88      19.155   4.950  15.319  1.00  0.67           C  
ATOM   1359  C   THR A  88      20.261   4.657  16.319  1.00  0.67           C  
ATOM   1360  O   THR A  88      20.043   4.050  17.371  1.00  0.67           O  
ATOM   1361  CB  THR A  88      19.145   3.854  14.231  1.00  0.67           C  
ATOM   1362  OG1 THR A  88      18.024   4.054  13.354  1.00  0.67           O  
ATOM   1363  CG2 THR A  88      19.120   2.477  14.828  1.00  0.67           C  
ATOM   1364  H   THR A  88      19.383   6.330  13.706  1.00  0.67           H  
ATOM   1365  HA  THR A  88      18.202   4.938  15.844  1.00  0.67           H  
ATOM   1366  HB  THR A  88      20.049   3.942  13.647  1.00  0.67           H  
ATOM   1367  HG1 THR A  88      18.111   4.929  12.912  1.00  0.67           H  
ATOM   1368 1HG2 THR A  88      19.139   1.736  14.031  1.00  0.67           H  
ATOM   1369 2HG2 THR A  88      19.994   2.366  15.447  1.00  0.67           H  
ATOM   1370 3HG2 THR A  88      18.221   2.349  15.426  1.00  0.67           H  
ATOM   1371  N   LEU A  89      21.458   5.085  15.965  1.00  0.67           N  
ATOM   1372  CA  LEU A  89      22.653   4.855  16.739  1.00  0.67           C  
ATOM   1373  C   LEU A  89      22.981   5.926  17.772  1.00  0.67           C  
ATOM   1374  O   LEU A  89      24.049   5.871  18.382  1.00  0.67           O  
ATOM   1375  CB  LEU A  89      23.765   4.691  15.742  1.00  0.67           C  
ATOM   1376  CG  LEU A  89      23.463   3.542  14.874  1.00  0.67           C  
ATOM   1377  CD1 LEU A  89      24.412   3.444  13.860  1.00  0.67           C  
ATOM   1378  CD2 LEU A  89      23.454   2.338  15.718  1.00  0.67           C  
ATOM   1379  H   LEU A  89      21.552   5.561  15.065  1.00  0.67           H  
ATOM   1380  HA  LEU A  89      22.522   3.916  17.271  1.00  0.67           H  
ATOM   1381 1HB  LEU A  89      23.839   5.595  15.126  1.00  0.67           H  
ATOM   1382 2HB  LEU A  89      24.705   4.514  16.260  1.00  0.67           H  
ATOM   1383  HG  LEU A  89      22.492   3.675  14.416  1.00  0.67           H  
ATOM   1384 1HD1 LEU A  89      24.180   2.592  13.226  1.00  0.67           H  
ATOM   1385 2HD1 LEU A  89      24.422   4.355  13.261  1.00  0.67           H  
ATOM   1386 3HD1 LEU A  89      25.337   3.300  14.365  1.00  0.67           H  
ATOM   1387 1HD2 LEU A  89      23.222   1.488  15.123  1.00  0.67           H  
ATOM   1388 2HD2 LEU A  89      24.423   2.202  16.180  1.00  0.67           H  
ATOM   1389 3HD2 LEU A  89      22.706   2.469  16.478  1.00  0.67           H  
ATOM   1390  N   LEU A  90      22.099   6.901  17.966  1.00  0.67           N  
ATOM   1391  CA  LEU A  90      22.321   7.922  18.981  1.00  0.67           C  
ATOM   1392  C   LEU A  90      21.440   7.677  20.198  1.00  0.67           C  
ATOM   1393  O   LEU A  90      20.290   7.263  20.065  1.00  0.67           O  
ATOM   1394  CB  LEU A  90      22.114   9.309  18.385  1.00  0.67           C  
ATOM   1395  CG  LEU A  90      23.125   9.666  17.324  1.00  0.67           C  
ATOM   1396  CD1 LEU A  90      22.777  10.941  16.690  1.00  0.67           C  
ATOM   1397  CD2 LEU A  90      24.437   9.790  17.954  1.00  0.67           C  
ATOM   1398  H   LEU A  90      21.231   6.928  17.430  1.00  0.67           H  
ATOM   1399  HA  LEU A  90      23.355   7.860  19.300  1.00  0.67           H  
ATOM   1400 1HB  LEU A  90      21.117   9.363  17.946  1.00  0.67           H  
ATOM   1401 2HB  LEU A  90      22.196  10.036  19.181  1.00  0.67           H  
ATOM   1402  HG  LEU A  90      23.173   8.907  16.596  1.00  0.67           H  
ATOM   1403 1HD1 LEU A  90      23.529  11.152  15.969  1.00  0.67           H  
ATOM   1404 2HD1 LEU A  90      21.829  10.846  16.206  1.00  0.67           H  
ATOM   1405 3HD1 LEU A  90      22.739  11.736  17.430  1.00  0.67           H  
ATOM   1406 1HD2 LEU A  90      25.178  10.050  17.211  1.00  0.67           H  
ATOM   1407 2HD2 LEU A  90      24.352  10.566  18.679  1.00  0.67           H  
ATOM   1408 3HD2 LEU A  90      24.717   8.850  18.438  1.00  0.67           H  
ATOM   1409  N   SER A  91      21.973   7.949  21.386  1.00  0.67           N  
ATOM   1410  CA  SER A  91      21.216   7.743  22.618  1.00  0.67           C  
ATOM   1411  C   SER A  91      21.619   8.638  23.765  1.00  0.67           C  
ATOM   1412  O   SER A  91      22.796   8.853  24.035  1.00  0.67           O  
ATOM   1413  CB  SER A  91      21.391   6.316  23.095  1.00  0.67           C  
ATOM   1414  OG  SER A  91      20.729   6.092  24.322  1.00  0.67           O  
ATOM   1415  H   SER A  91      22.938   8.272  21.424  1.00  0.67           H  
ATOM   1416  HA  SER A  91      20.167   7.932  22.402  1.00  0.67           H  
ATOM   1417 1HB  SER A  91      21.000   5.634  22.345  1.00  0.67           H  
ATOM   1418 2HB  SER A  91      22.453   6.105  23.206  1.00  0.67           H  
ATOM   1419  HG  SER A  91      19.809   5.884  24.086  1.00  0.67           H  
ATOM   1420  N   SER A  92      20.629   9.067  24.529  1.00  0.67           N  
ATOM   1421  CA  SER A  92      20.866   9.883  25.710  1.00  0.67           C  
ATOM   1422  C   SER A  92      21.578   9.110  26.822  1.00  0.67           C  
ATOM   1423  O   SER A  92      22.079   9.706  27.776  1.00  0.67           O  
ATOM   1424  CB  SER A  92      19.558  10.450  26.188  1.00  0.67           C  
ATOM   1425  OG  SER A  92      18.704   9.455  26.672  1.00  0.67           O  
ATOM   1426  H   SER A  92      19.679   8.843  24.270  1.00  0.67           H  
ATOM   1427  HA  SER A  92      21.507  10.718  25.423  1.00  0.67           H  
ATOM   1428 1HB  SER A  92      19.737  11.197  26.961  1.00  0.67           H  
ATOM   1429 2HB  SER A  92      19.095  10.952  25.359  1.00  0.67           H  
ATOM   1430  HG  SER A  92      19.085   9.172  27.509  1.00  0.67           H  
ATOM   1431  N   ASN A  93      21.596   7.778  26.707  1.00  0.67           N  
ATOM   1432  CA  ASN A  93      22.269   6.912  27.661  1.00  0.67           C  
ATOM   1433  C   ASN A  93      23.452   6.207  26.995  1.00  0.67           C  
ATOM   1434  O   ASN A  93      23.917   5.171  27.478  1.00  0.67           O  
ATOM   1435  CB  ASN A  93      21.304   5.901  28.248  1.00  0.67           C  
ATOM   1436  CG  ASN A  93      20.262   6.531  29.138  1.00  0.67           C  
ATOM   1437  OD1 ASN A  93      20.559   6.956  30.260  1.00  0.67           O  
ATOM   1438  ND2 ASN A  93      19.044   6.590  28.661  1.00  0.67           N  
ATOM   1439  H   ASN A  93      21.166   7.335  25.897  1.00  0.67           H  
ATOM   1440  HA  ASN A  93      22.671   7.523  28.469  1.00  0.67           H  
ATOM   1441 1HB  ASN A  93      20.801   5.374  27.434  1.00  0.67           H  
ATOM   1442 2HB  ASN A  93      21.860   5.161  28.823  1.00  0.67           H  
ATOM   1443 1HD2 ASN A  93      18.309   6.991  29.212  1.00  0.67           H  
ATOM   1444 2HD2 ASN A  93      18.847   6.225  27.751  1.00  0.67           H  
ATOM   1445  N   GLY A  94      23.919   6.756  25.870  1.00  0.67           N  
ATOM   1446  CA  GLY A  94      25.033   6.184  25.127  1.00  0.67           C  
ATOM   1447  C   GLY A  94      26.365   6.757  25.588  1.00  0.67           C  
ATOM   1448  O   GLY A  94      26.474   7.314  26.685  1.00  0.67           O  
ATOM   1449  H   GLY A  94      23.500   7.605  25.492  1.00  0.67           H  
ATOM   1450 1HA  GLY A  94      25.038   5.100  25.238  1.00  0.67           H  
ATOM   1451 2HA  GLY A  94      24.900   6.395  24.065  1.00  0.67           H  
ATOM   1452  N   GLY A  95      27.377   6.615  24.746  1.00  0.67           N  
ATOM   1453  CA  GLY A  95      28.717   7.064  25.070  1.00  0.67           C  
ATOM   1454  C   GLY A  95      29.494   5.941  25.722  1.00  0.67           C  
ATOM   1455  O   GLY A  95      28.999   4.818  25.834  1.00  0.67           O  
ATOM   1456  H   GLY A  95      27.216   6.146  23.858  1.00  0.67           H  
ATOM   1457 1HA  GLY A  95      29.222   7.368  24.162  1.00  0.67           H  
ATOM   1458 2HA  GLY A  95      28.672   7.930  25.730  1.00  0.67           H  
ATOM   1459  N   GLY A  96      30.713   6.228  26.156  1.00  0.67           N  
ATOM   1460  CA  GLY A  96      31.552   5.173  26.696  1.00  0.67           C  
ATOM   1461  C   GLY A  96      32.208   4.406  25.557  1.00  0.67           C  
ATOM   1462  O   GLY A  96      32.488   4.978  24.498  1.00  0.67           O  
ATOM   1463  H   GLY A  96      31.067   7.170  26.076  1.00  0.67           H  
ATOM   1464 1HA  GLY A  96      32.317   5.601  27.345  1.00  0.67           H  
ATOM   1465 2HA  GLY A  96      30.952   4.494  27.302  1.00  0.67           H  
ATOM   1466  N   GLU A  97      32.468   3.128  25.791  1.00  0.68           N  
ATOM   1467  CA  GLU A  97      33.200   2.287  24.854  1.00  0.68           C  
ATOM   1468  C   GLU A  97      32.319   1.136  24.360  1.00  0.68           C  
ATOM   1469  O   GLU A  97      31.368   0.763  25.045  1.00  0.68           O  
ATOM   1470  CB  GLU A  97      34.457   1.751  25.565  1.00  0.68           C  
ATOM   1471  CG  GLU A  97      34.164   0.879  26.777  1.00  0.68           C  
ATOM   1472  CD  GLU A  97      35.424   0.390  27.474  1.00  0.68           C  
ATOM   1473  OE1 GLU A  97      36.498   0.763  27.057  1.00  0.68           O  
ATOM   1474  OE2 GLU A  97      35.306  -0.345  28.430  1.00  0.68           O  
ATOM   1475  H   GLU A  97      32.169   2.731  26.670  1.00  0.68           H  
ATOM   1476  HA  GLU A  97      33.484   2.904  24.012  1.00  0.68           H  
ATOM   1477 1HB  GLU A  97      35.067   1.158  24.901  1.00  0.68           H  
ATOM   1478 2HB  GLU A  97      35.066   2.591  25.896  1.00  0.68           H  
ATOM   1479 1HG  GLU A  97      33.562   1.446  27.485  1.00  0.68           H  
ATOM   1480 2HG  GLU A  97      33.578   0.017  26.447  1.00  0.68           H  
ATOM   1481  N   PRO A  98      32.595   0.569  23.174  1.00  0.69           N  
ATOM   1482  CA  PRO A  98      31.900  -0.550  22.595  1.00  0.69           C  
ATOM   1483  C   PRO A  98      32.111  -1.809  23.386  1.00  0.69           C  
ATOM   1484  O   PRO A  98      33.129  -1.981  24.058  1.00  0.69           O  
ATOM   1485  CB  PRO A  98      32.491  -0.636  21.187  1.00  0.69           C  
ATOM   1486  CG  PRO A  98      33.817   0.039  21.287  1.00  0.69           C  
ATOM   1487  CD  PRO A  98      33.623   1.116  22.311  1.00  0.69           C  
ATOM   1488  HA  PRO A  98      30.847  -0.321  22.557  1.00  0.69           H  
ATOM   1489 1HB  PRO A  98      32.581  -1.693  20.895  1.00  0.69           H  
ATOM   1490 2HB  PRO A  98      31.827  -0.178  20.467  1.00  0.69           H  
ATOM   1491 1HG  PRO A  98      34.601  -0.680  21.561  1.00  0.69           H  
ATOM   1492 2HG  PRO A  98      34.096   0.460  20.319  1.00  0.69           H  
ATOM   1493 1HD  PRO A  98      34.556   1.269  22.815  1.00  0.69           H  
ATOM   1494 2HD  PRO A  98      33.246   2.018  21.837  1.00  0.69           H  
ATOM   1495  N   THR A  99      31.139  -2.698  23.272  1.00  0.70           N  
ATOM   1496  CA  THR A  99      31.150  -3.996  23.919  1.00  0.70           C  
ATOM   1497  C   THR A  99      30.935  -5.100  22.883  1.00  0.70           C  
ATOM   1498  O   THR A  99      30.784  -4.824  21.688  1.00  0.70           O  
ATOM   1499  CB  THR A  99      30.048  -4.046  25.002  1.00  0.70           C  
ATOM   1500  OG1 THR A  99      28.752  -3.974  24.371  1.00  0.70           O  
ATOM   1501  CG2 THR A  99      30.205  -2.860  25.957  1.00  0.70           C  
ATOM   1502  H   THR A  99      30.334  -2.461  22.710  1.00  0.70           H  
ATOM   1503  HA  THR A  99      32.119  -4.150  24.394  1.00  0.70           H  
ATOM   1504  HB  THR A  99      30.125  -4.973  25.565  1.00  0.70           H  
ATOM   1505  HG1 THR A  99      28.070  -3.730  25.020  1.00  0.70           H  
ATOM   1506 1HG2 THR A  99      29.424  -2.902  26.715  1.00  0.70           H  
ATOM   1507 2HG2 THR A  99      31.183  -2.904  26.438  1.00  0.70           H  
ATOM   1508 3HG2 THR A  99      30.115  -1.924  25.407  1.00  0.70           H  
ATOM   1509  N   GLY A 100      30.993  -6.349  23.331  1.00  0.70           N  
ATOM   1510  CA  GLY A 100      30.695  -7.490  22.473  1.00  0.70           C  
ATOM   1511  C   GLY A 100      31.642  -7.645  21.294  1.00  0.70           C  
ATOM   1512  O   GLY A 100      32.825  -7.286  21.362  1.00  0.70           O  
ATOM   1513  H   GLY A 100      31.182  -6.507  24.309  1.00  0.70           H  
ATOM   1514 1HA  GLY A 100      30.715  -8.401  23.072  1.00  0.70           H  
ATOM   1515 2HA  GLY A 100      29.676  -7.392  22.099  1.00  0.70           H  
ATOM   1516  N   ASP A 101      31.101  -8.198  20.209  1.00  0.70           N  
ATOM   1517  CA  ASP A 101      31.880  -8.476  19.019  1.00  0.70           C  
ATOM   1518  C   ASP A 101      32.457  -7.215  18.406  1.00  0.70           C  
ATOM   1519  O   ASP A 101      33.577  -7.247  17.906  1.00  0.70           O  
ATOM   1520  CB  ASP A 101      31.049  -9.227  17.993  1.00  0.70           C  
ATOM   1521  CG  ASP A 101      30.765 -10.663  18.411  1.00  0.70           C  
ATOM   1522  OD1 ASP A 101      31.378 -11.121  19.350  1.00  0.70           O  
ATOM   1523  OD2 ASP A 101      29.959 -11.299  17.780  1.00  0.70           O  
ATOM   1524  H   ASP A 101      30.120  -8.436  20.219  1.00  0.70           H  
ATOM   1525  HA  ASP A 101      32.714  -9.118  19.304  1.00  0.70           H  
ATOM   1526 1HB  ASP A 101      30.103  -8.703  17.831  1.00  0.70           H  
ATOM   1527 2HB  ASP A 101      31.583  -9.242  17.055  1.00  0.70           H  
ATOM   1528  N   VAL A 102      31.729  -6.098  18.457  1.00  0.69           N  
ATOM   1529  CA  VAL A 102      32.293  -4.867  17.920  1.00  0.69           C  
ATOM   1530  C   VAL A 102      33.520  -4.436  18.686  1.00  0.69           C  
ATOM   1531  O   VAL A 102      34.506  -4.036  18.076  1.00  0.69           O  
ATOM   1532  CB  VAL A 102      31.278  -3.739  17.859  1.00  0.69           C  
ATOM   1533  CG1 VAL A 102      31.957  -2.429  17.538  1.00  0.69           C  
ATOM   1534  CG2 VAL A 102      30.379  -4.054  16.781  1.00  0.69           C  
ATOM   1535  H   VAL A 102      30.792  -6.108  18.867  1.00  0.69           H  
ATOM   1536  HA  VAL A 102      32.591  -5.065  16.890  1.00  0.69           H  
ATOM   1537  HB  VAL A 102      30.747  -3.656  18.814  1.00  0.69           H  
ATOM   1538 1HG1 VAL A 102      31.221  -1.636  17.471  1.00  0.69           H  
ATOM   1539 2HG1 VAL A 102      32.658  -2.203  18.330  1.00  0.69           H  
ATOM   1540 3HG1 VAL A 102      32.487  -2.513  16.590  1.00  0.69           H  
ATOM   1541 1HG2 VAL A 102      29.627  -3.291  16.675  1.00  0.69           H  
ATOM   1542 2HG2 VAL A 102      30.950  -4.129  15.858  1.00  0.69           H  
ATOM   1543 3HG2 VAL A 102      29.918  -5.010  17.002  1.00  0.69           H  
ATOM   1544  N   ALA A 103      33.495  -4.526  20.016  1.00  0.68           N  
ATOM   1545  CA  ALA A 103      34.688  -4.148  20.768  1.00  0.68           C  
ATOM   1546  C   ALA A 103      35.887  -4.975  20.341  1.00  0.68           C  
ATOM   1547  O   ALA A 103      37.009  -4.461  20.225  1.00  0.68           O  
ATOM   1548  CB  ALA A 103      34.475  -4.366  22.236  1.00  0.68           C  
ATOM   1549  H   ALA A 103      32.651  -4.839  20.503  1.00  0.68           H  
ATOM   1550  HA  ALA A 103      34.896  -3.097  20.571  1.00  0.68           H  
ATOM   1551 1HB  ALA A 103      35.359  -4.064  22.789  1.00  0.68           H  
ATOM   1552 2HB  ALA A 103      33.659  -3.796  22.535  1.00  0.68           H  
ATOM   1553 3HB  ALA A 103      34.270  -5.418  22.422  1.00  0.68           H  
ATOM   1554  N   ASP A 104      35.649  -6.264  20.084  1.00  0.66           N  
ATOM   1555  CA  ASP A 104      36.728  -7.143  19.669  1.00  0.66           C  
ATOM   1556  C   ASP A 104      37.183  -6.813  18.259  1.00  0.66           C  
ATOM   1557  O   ASP A 104      38.384  -6.711  17.994  1.00  0.66           O  
ATOM   1558  CB  ASP A 104      36.307  -8.611  19.765  1.00  0.66           C  
ATOM   1559  CG  ASP A 104      37.454  -9.571  19.435  1.00  0.66           C  
ATOM   1560  OD1 ASP A 104      38.487  -9.523  20.084  1.00  0.66           O  
ATOM   1561  OD2 ASP A 104      37.327 -10.382  18.536  1.00  0.66           O  
ATOM   1562  H   ASP A 104      34.701  -6.634  20.218  1.00  0.66           H  
ATOM   1563  HA  ASP A 104      37.570  -6.990  20.343  1.00  0.66           H  
ATOM   1564 1HB  ASP A 104      35.937  -8.820  20.769  1.00  0.66           H  
ATOM   1565 2HB  ASP A 104      35.481  -8.793  19.071  1.00  0.66           H  
ATOM   1566  N   ALA A 105      36.224  -6.624  17.357  1.00  0.65           N  
ATOM   1567  CA  ALA A 105      36.522  -6.317  15.972  1.00  0.65           C  
ATOM   1568  C   ALA A 105      37.311  -5.015  15.875  1.00  0.65           C  
ATOM   1569  O   ALA A 105      38.263  -4.916  15.094  1.00  0.65           O  
ATOM   1570  CB  ALA A 105      35.224  -6.234  15.192  1.00  0.65           C  
ATOM   1571  H   ALA A 105      35.255  -6.719  17.636  1.00  0.65           H  
ATOM   1572  HA  ALA A 105      37.137  -7.119  15.567  1.00  0.65           H  
ATOM   1573 1HB  ALA A 105      35.433  -6.027  14.147  1.00  0.65           H  
ATOM   1574 2HB  ALA A 105      34.691  -7.182  15.274  1.00  0.65           H  
ATOM   1575 3HB  ALA A 105      34.613  -5.446  15.609  1.00  0.65           H  
ATOM   1576  N   ILE A 106      36.948  -4.026  16.700  1.00  0.64           N  
ATOM   1577  CA  ILE A 106      37.674  -2.770  16.734  1.00  0.64           C  
ATOM   1578  C   ILE A 106      39.067  -2.939  17.291  1.00  0.64           C  
ATOM   1579  O   ILE A 106      40.039  -2.429  16.728  1.00  0.64           O  
ATOM   1580  CB  ILE A 106      36.934  -1.653  17.512  1.00  0.64           C  
ATOM   1581  CG1 ILE A 106      35.688  -1.197  16.735  1.00  0.64           C  
ATOM   1582  CG2 ILE A 106      37.843  -0.506  17.846  1.00  0.64           C  
ATOM   1583  CD1 ILE A 106      34.790  -0.268  17.503  1.00  0.64           C  
ATOM   1584  H   ILE A 106      36.143  -4.148  17.309  1.00  0.64           H  
ATOM   1585  HA  ILE A 106      37.759  -2.436  15.708  1.00  0.64           H  
ATOM   1586  HB  ILE A 106      36.566  -2.080  18.449  1.00  0.64           H  
ATOM   1587 1HG1 ILE A 106      36.000  -0.697  15.818  1.00  0.64           H  
ATOM   1588 2HG1 ILE A 106      35.109  -2.075  16.479  1.00  0.64           H  
ATOM   1589 1HG2 ILE A 106      37.281   0.228  18.406  1.00  0.64           H  
ATOM   1590 2HG2 ILE A 106      38.684  -0.856  18.440  1.00  0.64           H  
ATOM   1591 3HG2 ILE A 106      38.203  -0.075  16.961  1.00  0.64           H  
ATOM   1592 1HD1 ILE A 106      33.927  -0.002  16.891  1.00  0.64           H  
ATOM   1593 2HD1 ILE A 106      34.461  -0.772  18.402  1.00  0.64           H  
ATOM   1594 3HD1 ILE A 106      35.337   0.635  17.768  1.00  0.64           H  
ATOM   1595  N   SER A 107      39.195  -3.676  18.388  1.00  0.63           N  
ATOM   1596  CA  SER A 107      40.506  -3.847  18.970  1.00  0.63           C  
ATOM   1597  C   SER A 107      41.443  -4.542  17.981  1.00  0.63           C  
ATOM   1598  O   SER A 107      42.567  -4.092  17.749  1.00  0.63           O  
ATOM   1599  CB  SER A 107      40.380  -4.683  20.228  1.00  0.63           C  
ATOM   1600  OG  SER A 107      39.601  -4.019  21.197  1.00  0.63           O  
ATOM   1601  H   SER A 107      38.383  -4.091  18.848  1.00  0.63           H  
ATOM   1602  HA  SER A 107      40.913  -2.867  19.217  1.00  0.63           H  
ATOM   1603 1HB  SER A 107      39.920  -5.643  19.984  1.00  0.63           H  
ATOM   1604 2HB  SER A 107      41.371  -4.884  20.627  1.00  0.63           H  
ATOM   1605  HG  SER A 107      38.674  -4.029  20.844  1.00  0.63           H  
ATOM   1606  N   LYS A 108      40.951  -5.583  17.307  1.00  0.63           N  
ATOM   1607  CA  LYS A 108      41.791  -6.304  16.362  1.00  0.63           C  
ATOM   1608  C   LYS A 108      42.134  -5.498  15.105  1.00  0.63           C  
ATOM   1609  O   LYS A 108      43.266  -5.559  14.621  1.00  0.63           O  
ATOM   1610  CB  LYS A 108      41.128  -7.624  15.953  1.00  0.63           C  
ATOM   1611  CG  LYS A 108      41.102  -8.715  17.051  1.00  0.63           C  
ATOM   1612  CD  LYS A 108      40.552 -10.030  16.492  1.00  0.63           C  
ATOM   1613  CE  LYS A 108      40.764 -11.228  17.449  1.00  0.63           C  
ATOM   1614  NZ  LYS A 108      39.821 -11.243  18.605  1.00  0.63           N  
ATOM   1615  H   LYS A 108      40.004  -5.914  17.497  1.00  0.63           H  
ATOM   1616  HA  LYS A 108      42.729  -6.539  16.862  1.00  0.63           H  
ATOM   1617 1HB  LYS A 108      40.088  -7.423  15.674  1.00  0.63           H  
ATOM   1618 2HB  LYS A 108      41.631  -8.029  15.078  1.00  0.63           H  
ATOM   1619 1HG  LYS A 108      42.104  -8.874  17.444  1.00  0.63           H  
ATOM   1620 2HG  LYS A 108      40.451  -8.388  17.871  1.00  0.63           H  
ATOM   1621 1HD  LYS A 108      39.473  -9.912  16.341  1.00  0.63           H  
ATOM   1622 2HD  LYS A 108      41.015 -10.248  15.534  1.00  0.63           H  
ATOM   1623 1HE  LYS A 108      40.632 -12.147  16.882  1.00  0.63           H  
ATOM   1624 2HE  LYS A 108      41.783 -11.193  17.832  1.00  0.63           H  
ATOM   1625 1HZ  LYS A 108      39.989 -12.038  19.181  1.00  0.63           H  
ATOM   1626 2HZ  LYS A 108      39.866 -10.409  19.197  1.00  0.63           H  
ATOM   1627 3HZ  LYS A 108      38.854 -11.274  18.280  1.00  0.63           H  
ATOM   1628  N   LYS A 109      41.170  -4.750  14.564  1.00  0.63           N  
ATOM   1629  CA  LYS A 109      41.407  -3.986  13.344  1.00  0.63           C  
ATOM   1630  C   LYS A 109      42.153  -2.667  13.525  1.00  0.63           C  
ATOM   1631  O   LYS A 109      43.007  -2.322  12.707  1.00  0.63           O  
ATOM   1632  CB  LYS A 109      40.100  -3.691  12.627  1.00  0.63           C  
ATOM   1633  CG  LYS A 109      40.280  -2.936  11.327  1.00  0.63           C  
ATOM   1634  CD  LYS A 109      41.009  -3.800  10.292  1.00  0.63           C  
ATOM   1635  CE  LYS A 109      41.098  -3.125   8.929  1.00  0.63           C  
ATOM   1636  NZ  LYS A 109      41.877  -3.955   7.946  1.00  0.63           N  
ATOM   1637  H   LYS A 109      40.239  -4.728  14.979  1.00  0.63           H  
ATOM   1638  HA  LYS A 109      42.013  -4.606  12.685  1.00  0.63           H  
ATOM   1639 1HB  LYS A 109      39.580  -4.623  12.412  1.00  0.63           H  
ATOM   1640 2HB  LYS A 109      39.454  -3.103  13.279  1.00  0.63           H  
ATOM   1641 1HG  LYS A 109      39.313  -2.646  10.950  1.00  0.63           H  
ATOM   1642 2HG  LYS A 109      40.858  -2.031  11.515  1.00  0.63           H  
ATOM   1643 1HD  LYS A 109      42.015  -4.021  10.646  1.00  0.63           H  
ATOM   1644 2HD  LYS A 109      40.472  -4.743  10.167  1.00  0.63           H  
ATOM   1645 1HE  LYS A 109      40.087  -2.979   8.541  1.00  0.63           H  
ATOM   1646 2HE  LYS A 109      41.579  -2.155   9.038  1.00  0.63           H  
ATOM   1647 1HZ  LYS A 109      41.902  -3.488   7.056  1.00  0.63           H  
ATOM   1648 2HZ  LYS A 109      42.813  -4.099   8.278  1.00  0.63           H  
ATOM   1649 3HZ  LYS A 109      41.414  -4.869   7.830  1.00  0.63           H  
ATOM   1650  N   PHE A 110      41.809  -1.899  14.558  1.00  0.63           N  
ATOM   1651  CA  PHE A 110      42.371  -0.565  14.692  1.00  0.63           C  
ATOM   1652  C   PHE A 110      43.442  -0.474  15.794  1.00  0.63           C  
ATOM   1653  O   PHE A 110      44.179   0.510  15.862  1.00  0.63           O  
ATOM   1654  CB  PHE A 110      41.220   0.400  14.977  1.00  0.63           C  
ATOM   1655  CG  PHE A 110      40.138   0.409  13.882  1.00  0.63           C  
ATOM   1656  CD1 PHE A 110      38.956  -0.252  14.108  1.00  0.63           C  
ATOM   1657  CD2 PHE A 110      40.292   1.050  12.671  1.00  0.63           C  
ATOM   1658  CE1 PHE A 110      37.941  -0.303  13.179  1.00  0.63           C  
ATOM   1659  CE2 PHE A 110      39.280   1.007  11.718  1.00  0.63           C  
ATOM   1660  CZ  PHE A 110      38.100   0.322  11.979  1.00  0.63           C  
ATOM   1661  H   PHE A 110      41.122  -2.214  15.241  1.00  0.63           H  
ATOM   1662  HA  PHE A 110      42.832  -0.286  13.745  1.00  0.63           H  
ATOM   1663 1HB  PHE A 110      40.746   0.131  15.928  1.00  0.63           H  
ATOM   1664 2HB  PHE A 110      41.608   1.413  15.082  1.00  0.63           H  
ATOM   1665  HD1 PHE A 110      38.853  -0.743  15.040  1.00  0.63           H  
ATOM   1666  HD2 PHE A 110      41.220   1.593  12.456  1.00  0.63           H  
ATOM   1667  HE1 PHE A 110      37.022  -0.844  13.400  1.00  0.63           H  
ATOM   1668  HE2 PHE A 110      39.419   1.519  10.760  1.00  0.63           H  
ATOM   1669  HZ  PHE A 110      37.308   0.286  11.231  1.00  0.63           H  
ATOM   1670  N   GLY A 111      43.533  -1.506  16.645  1.00  0.63           N  
ATOM   1671  CA  GLY A 111      44.481  -1.597  17.756  1.00  0.63           C  
ATOM   1672  C   GLY A 111      43.847  -1.266  19.107  1.00  0.63           C  
ATOM   1673  O   GLY A 111      44.239  -1.817  20.138  1.00  0.63           O  
ATOM   1674  H   GLY A 111      42.910  -2.305  16.557  1.00  0.63           H  
ATOM   1675 1HA  GLY A 111      44.884  -2.609  17.789  1.00  0.63           H  
ATOM   1676 2HA  GLY A 111      45.319  -0.926  17.573  1.00  0.63           H  
ATOM   1677  N   SER A 112      42.863  -0.378  19.094  1.00  0.64           N  
ATOM   1678  CA  SER A 112      42.137   0.022  20.295  1.00  0.64           C  
ATOM   1679  C   SER A 112      40.902   0.831  19.956  1.00  0.64           C  
ATOM   1680  O   SER A 112      40.785   1.382  18.858  1.00  0.64           O  
ATOM   1681  CB  SER A 112      43.023   0.822  21.250  1.00  0.64           C  
ATOM   1682  OG  SER A 112      43.401   2.079  20.710  1.00  0.64           O  
ATOM   1683  H   SER A 112      42.614   0.023  18.203  1.00  0.64           H  
ATOM   1684  HA  SER A 112      41.812  -0.883  20.812  1.00  0.64           H  
ATOM   1685 1HB  SER A 112      42.491   0.978  22.186  1.00  0.64           H  
ATOM   1686 2HB  SER A 112      43.915   0.252  21.486  1.00  0.64           H  
ATOM   1687  HG  SER A 112      44.130   2.389  21.266  1.00  0.64           H  
ATOM   1688  N   PHE A 113      40.026   0.991  20.941  1.00  0.64           N  
ATOM   1689  CA  PHE A 113      38.884   1.875  20.786  1.00  0.64           C  
ATOM   1690  C   PHE A 113      39.335   3.296  20.507  1.00  0.64           C  
ATOM   1691  O   PHE A 113      38.792   3.953  19.622  1.00  0.64           O  
ATOM   1692  CB  PHE A 113      37.961   1.819  21.982  1.00  0.64           C  
ATOM   1693  CG  PHE A 113      36.845   2.765  21.863  1.00  0.64           C  
ATOM   1694  CD1 PHE A 113      36.110   2.845  20.690  1.00  0.64           C  
ATOM   1695  CD2 PHE A 113      36.491   3.557  22.929  1.00  0.64           C  
ATOM   1696  CE1 PHE A 113      35.059   3.718  20.593  1.00  0.64           C  
ATOM   1697  CE2 PHE A 113      35.440   4.417  22.834  1.00  0.64           C  
ATOM   1698  CZ  PHE A 113      34.727   4.505  21.677  1.00  0.64           C  
ATOM   1699  H   PHE A 113      40.161   0.497  21.812  1.00  0.64           H  
ATOM   1700  HA  PHE A 113      38.312   1.543  19.926  1.00  0.64           H  
ATOM   1701 1HB  PHE A 113      37.551   0.816  22.090  1.00  0.64           H  
ATOM   1702 2HB  PHE A 113      38.515   2.054  22.891  1.00  0.64           H  
ATOM   1703  HD1 PHE A 113      36.379   2.211  19.844  1.00  0.64           H  
ATOM   1704  HD2 PHE A 113      37.058   3.487  23.859  1.00  0.64           H  
ATOM   1705  HE1 PHE A 113      34.490   3.785  19.672  1.00  0.64           H  
ATOM   1706  HE2 PHE A 113      35.163   5.040  23.686  1.00  0.64           H  
ATOM   1707  HZ  PHE A 113      33.901   5.202  21.631  1.00  0.64           H  
ATOM   1708  N   ASP A 114      40.301   3.801  21.278  1.00  0.64           N  
ATOM   1709  CA  ASP A 114      40.763   5.154  21.013  1.00  0.64           C  
ATOM   1710  C   ASP A 114      41.334   5.285  19.603  1.00  0.64           C  
ATOM   1711  O   ASP A 114      41.082   6.285  18.929  1.00  0.64           O  
ATOM   1712  CB  ASP A 114      41.786   5.618  22.056  1.00  0.64           C  
ATOM   1713  CG  ASP A 114      41.166   5.993  23.447  1.00  0.64           C  
ATOM   1714  OD1 ASP A 114      39.952   6.173  23.542  1.00  0.64           O  
ATOM   1715  OD2 ASP A 114      41.911   6.097  24.383  1.00  0.64           O  
ATOM   1716  H   ASP A 114      40.724   3.242  22.004  1.00  0.64           H  
ATOM   1717  HA  ASP A 114      39.911   5.813  21.075  1.00  0.64           H  
ATOM   1718 1HB  ASP A 114      42.523   4.828  22.208  1.00  0.64           H  
ATOM   1719 2HB  ASP A 114      42.324   6.487  21.670  1.00  0.64           H  
ATOM   1720  N   ALA A 115      42.070   4.275  19.111  1.00  0.64           N  
ATOM   1721  CA  ALA A 115      42.589   4.398  17.750  1.00  0.64           C  
ATOM   1722  C   ALA A 115      41.429   4.532  16.769  1.00  0.64           C  
ATOM   1723  O   ALA A 115      41.470   5.353  15.848  1.00  0.64           O  
ATOM   1724  CB  ALA A 115      43.446   3.206  17.388  1.00  0.64           C  
ATOM   1725  H   ALA A 115      42.290   3.447  19.665  1.00  0.64           H  
ATOM   1726  HA  ALA A 115      43.192   5.306  17.692  1.00  0.64           H  
ATOM   1727 1HB  ALA A 115      43.831   3.317  16.377  1.00  0.64           H  
ATOM   1728 2HB  ALA A 115      44.277   3.123  18.085  1.00  0.64           H  
ATOM   1729 3HB  ALA A 115      42.843   2.302  17.444  1.00  0.64           H  
ATOM   1730  N   PHE A 116      40.366   3.760  17.005  1.00  0.63           N  
ATOM   1731  CA  PHE A 116      39.160   3.858  16.199  1.00  0.63           C  
ATOM   1732  C   PHE A 116      38.536   5.229  16.251  1.00  0.63           C  
ATOM   1733  O   PHE A 116      38.207   5.803  15.207  1.00  0.63           O  
ATOM   1734  CB  PHE A 116      38.123   2.818  16.563  1.00  0.63           C  
ATOM   1735  CG  PHE A 116      36.823   3.166  15.984  1.00  0.63           C  
ATOM   1736  CD1 PHE A 116      36.567   3.073  14.639  1.00  0.63           C  
ATOM   1737  CD2 PHE A 116      35.833   3.620  16.812  1.00  0.63           C  
ATOM   1738  CE1 PHE A 116      35.338   3.460  14.156  1.00  0.63           C  
ATOM   1739  CE2 PHE A 116      34.625   3.977  16.326  1.00  0.63           C  
ATOM   1740  CZ  PHE A 116      34.368   3.907  14.998  1.00  0.63           C  
ATOM   1741  H   PHE A 116      40.401   3.081  17.768  1.00  0.63           H  
ATOM   1742  HA  PHE A 116      39.444   3.665  15.163  1.00  0.63           H  
ATOM   1743 1HB  PHE A 116      38.431   1.887  16.149  1.00  0.63           H  
ATOM   1744 2HB  PHE A 116      38.026   2.712  17.633  1.00  0.63           H  
ATOM   1745  HD1 PHE A 116      37.347   2.719  13.961  1.00  0.63           H  
ATOM   1746  HD2 PHE A 116      36.044   3.698  17.873  1.00  0.63           H  
ATOM   1747  HE1 PHE A 116      35.136   3.423  13.104  1.00  0.63           H  
ATOM   1748  HE2 PHE A 116      33.879   4.335  16.989  1.00  0.63           H  
ATOM   1749  HZ  PHE A 116      33.397   4.211  14.607  1.00  0.63           H  
ATOM   1750  N   LYS A 117      38.338   5.763  17.454  1.00  0.62           N  
ATOM   1751  CA  LYS A 117      37.701   7.063  17.542  1.00  0.62           C  
ATOM   1752  C   LYS A 117      38.502   8.099  16.783  1.00  0.62           C  
ATOM   1753  O   LYS A 117      37.926   8.955  16.109  1.00  0.62           O  
ATOM   1754  CB  LYS A 117      37.564   7.538  18.988  1.00  0.62           C  
ATOM   1755  CG  LYS A 117      36.527   6.855  19.828  1.00  0.62           C  
ATOM   1756  CD  LYS A 117      36.418   7.572  21.181  1.00  0.62           C  
ATOM   1757  CE  LYS A 117      37.634   7.198  22.009  1.00  0.62           C  
ATOM   1758  NZ  LYS A 117      37.664   7.746  23.392  1.00  0.62           N  
ATOM   1759  H   LYS A 117      38.623   5.255  18.292  1.00  0.62           H  
ATOM   1760  HA  LYS A 117      36.719   6.984  17.090  1.00  0.62           H  
ATOM   1761 1HB  LYS A 117      38.525   7.406  19.490  1.00  0.62           H  
ATOM   1762 2HB  LYS A 117      37.340   8.603  18.993  1.00  0.62           H  
ATOM   1763 1HG  LYS A 117      35.566   6.838  19.327  1.00  0.62           H  
ATOM   1764 2HG  LYS A 117      36.858   5.834  19.994  1.00  0.62           H  
ATOM   1765 1HD  LYS A 117      36.399   8.650  21.023  1.00  0.62           H  
ATOM   1766 2HD  LYS A 117      35.510   7.281  21.697  1.00  0.62           H  
ATOM   1767 1HE  LYS A 117      37.673   6.116  22.067  1.00  0.62           H  
ATOM   1768 2HE  LYS A 117      38.519   7.551  21.489  1.00  0.62           H  
ATOM   1769 1HZ  LYS A 117      38.549   7.367  23.787  1.00  0.62           H  
ATOM   1770 2HZ  LYS A 117      37.682   8.748  23.372  1.00  0.62           H  
ATOM   1771 3HZ  LYS A 117      36.884   7.437  23.946  1.00  0.62           H  
ATOM   1772  N   GLU A 118      39.835   8.031  16.867  1.00  0.62           N  
ATOM   1773  CA  GLU A 118      40.642   8.995  16.142  1.00  0.62           C  
ATOM   1774  C   GLU A 118      40.514   8.826  14.629  1.00  0.62           C  
ATOM   1775  O   GLU A 118      40.338   9.810  13.913  1.00  0.62           O  
ATOM   1776  CB  GLU A 118      42.118   8.889  16.551  1.00  0.62           C  
ATOM   1777  CG  GLU A 118      42.432   9.377  17.973  1.00  0.62           C  
ATOM   1778  CD  GLU A 118      43.900   9.243  18.347  1.00  0.62           C  
ATOM   1779  OE1 GLU A 118      44.653   8.700  17.571  1.00  0.62           O  
ATOM   1780  OE2 GLU A 118      44.264   9.696  19.410  1.00  0.62           O  
ATOM   1781  H   GLU A 118      40.281   7.315  17.445  1.00  0.62           H  
ATOM   1782  HA  GLU A 118      40.290   9.993  16.399  1.00  0.62           H  
ATOM   1783 1HB  GLU A 118      42.431   7.844  16.486  1.00  0.62           H  
ATOM   1784 2HB  GLU A 118      42.730   9.458  15.852  1.00  0.62           H  
ATOM   1785 1HG  GLU A 118      42.140  10.422  18.057  1.00  0.62           H  
ATOM   1786 2HG  GLU A 118      41.828   8.804  18.677  1.00  0.62           H  
ATOM   1787  N   GLU A 119      40.517   7.584  14.133  1.00  0.62           N  
ATOM   1788  CA  GLU A 119      40.413   7.374  12.688  1.00  0.62           C  
ATOM   1789  C   GLU A 119      39.060   7.845  12.159  1.00  0.62           C  
ATOM   1790  O   GLU A 119      38.985   8.539  11.139  1.00  0.62           O  
ATOM   1791  CB  GLU A 119      40.663   5.897  12.335  1.00  0.62           C  
ATOM   1792  CG  GLU A 119      40.660   5.593  10.821  1.00  0.62           C  
ATOM   1793  CD  GLU A 119      41.105   4.167  10.464  1.00  0.62           C  
ATOM   1794  OE1 GLU A 119      41.978   3.651  11.121  1.00  0.62           O  
ATOM   1795  OE2 GLU A 119      40.574   3.610   9.534  1.00  0.62           O  
ATOM   1796  H   GLU A 119      40.651   6.787  14.759  1.00  0.62           H  
ATOM   1797  HA  GLU A 119      41.186   7.969  12.205  1.00  0.62           H  
ATOM   1798 1HB  GLU A 119      41.623   5.583  12.746  1.00  0.62           H  
ATOM   1799 2HB  GLU A 119      39.892   5.279  12.804  1.00  0.62           H  
ATOM   1800 1HG  GLU A 119      39.658   5.752  10.445  1.00  0.62           H  
ATOM   1801 2HG  GLU A 119      41.316   6.304  10.323  1.00  0.62           H  
ATOM   1802  N   PHE A 120      37.996   7.486  12.867  1.00  0.62           N  
ATOM   1803  CA  PHE A 120      36.637   7.856  12.505  1.00  0.62           C  
ATOM   1804  C   PHE A 120      36.504   9.373  12.527  1.00  0.62           C  
ATOM   1805  O   PHE A 120      35.986   9.982  11.584  1.00  0.62           O  
ATOM   1806  CB  PHE A 120      35.685   7.216  13.481  1.00  0.62           C  
ATOM   1807  CG  PHE A 120      34.220   7.334  13.210  1.00  0.62           C  
ATOM   1808  CD1 PHE A 120      33.561   6.374  12.453  1.00  0.62           C  
ATOM   1809  CD2 PHE A 120      33.488   8.373  13.710  1.00  0.62           C  
ATOM   1810  CE1 PHE A 120      32.204   6.465  12.254  1.00  0.62           C  
ATOM   1811  CE2 PHE A 120      32.159   8.445  13.510  1.00  0.62           C  
ATOM   1812  CZ  PHE A 120      31.505   7.494  12.787  1.00  0.62           C  
ATOM   1813  H   PHE A 120      38.135   6.919  13.707  1.00  0.62           H  
ATOM   1814  HA  PHE A 120      36.411   7.517  11.508  1.00  0.62           H  
ATOM   1815 1HB  PHE A 120      35.926   6.162  13.534  1.00  0.62           H  
ATOM   1816 2HB  PHE A 120      35.890   7.608  14.453  1.00  0.62           H  
ATOM   1817  HD1 PHE A 120      34.122   5.535  12.037  1.00  0.62           H  
ATOM   1818  HD2 PHE A 120      33.984   9.143  14.291  1.00  0.62           H  
ATOM   1819  HE1 PHE A 120      31.685   5.719  11.688  1.00  0.62           H  
ATOM   1820  HE2 PHE A 120      31.623   9.260  13.940  1.00  0.62           H  
ATOM   1821  HZ  PHE A 120      30.432   7.559  12.636  1.00  0.62           H  
ATOM   1822  N   ALA A 121      36.980   9.993  13.614  1.00  0.63           N  
ATOM   1823  CA  ALA A 121      36.908  11.432  13.748  1.00  0.63           C  
ATOM   1824  C   ALA A 121      37.673  12.134  12.650  1.00  0.63           C  
ATOM   1825  O   ALA A 121      37.194  13.135  12.122  1.00  0.63           O  
ATOM   1826  CB  ALA A 121      37.471  11.869  15.088  1.00  0.63           C  
ATOM   1827  H   ALA A 121      37.400   9.464  14.376  1.00  0.63           H  
ATOM   1828  HA  ALA A 121      35.864  11.715  13.669  1.00  0.63           H  
ATOM   1829 1HB  ALA A 121      37.393  12.949  15.185  1.00  0.63           H  
ATOM   1830 2HB  ALA A 121      36.912  11.387  15.888  1.00  0.63           H  
ATOM   1831 3HB  ALA A 121      38.520  11.572  15.148  1.00  0.63           H  
ATOM   1832  N   ASN A 122      38.837  11.598  12.268  1.00  0.64           N  
ATOM   1833  CA  ASN A 122      39.638  12.201  11.214  1.00  0.64           C  
ATOM   1834  C   ASN A 122      38.922  12.092   9.878  1.00  0.64           C  
ATOM   1835  O   ASN A 122      38.937  13.033   9.079  1.00  0.64           O  
ATOM   1836  CB  ASN A 122      41.000  11.533  11.141  1.00  0.64           C  
ATOM   1837  CG  ASN A 122      41.900  11.905  12.297  1.00  0.64           C  
ATOM   1838  OD1 ASN A 122      41.718  12.940  12.953  1.00  0.64           O  
ATOM   1839  ND2 ASN A 122      42.869  11.065  12.564  1.00  0.64           N  
ATOM   1840  H   ASN A 122      39.202  10.775  12.747  1.00  0.64           H  
ATOM   1841  HA  ASN A 122      39.770  13.259  11.438  1.00  0.64           H  
ATOM   1842 1HB  ASN A 122      40.866  10.450  11.141  1.00  0.64           H  
ATOM   1843 2HB  ASN A 122      41.490  11.802  10.207  1.00  0.64           H  
ATOM   1844 1HD2 ASN A 122      43.495  11.247  13.323  1.00  0.64           H  
ATOM   1845 2HD2 ASN A 122      42.976  10.239  12.015  1.00  0.64           H  
ATOM   1846  N   ALA A 123      38.279  10.942   9.637  1.00  0.66           N  
ATOM   1847  CA  ALA A 123      37.545  10.727   8.400  1.00  0.66           C  
ATOM   1848  C   ALA A 123      36.420  11.753   8.284  1.00  0.66           C  
ATOM   1849  O   ALA A 123      36.165  12.308   7.213  1.00  0.66           O  
ATOM   1850  CB  ALA A 123      37.003   9.303   8.368  1.00  0.66           C  
ATOM   1851  H   ALA A 123      38.325  10.185  10.321  1.00  0.66           H  
ATOM   1852  HA  ALA A 123      38.227  10.873   7.564  1.00  0.66           H  
ATOM   1853 1HB  ALA A 123      36.469   9.125   7.444  1.00  0.66           H  
ATOM   1854 2HB  ALA A 123      37.833   8.601   8.448  1.00  0.66           H  
ATOM   1855 3HB  ALA A 123      36.327   9.152   9.205  1.00  0.66           H  
ATOM   1856  N   GLY A 124      35.771  12.031   9.415  1.00  0.69           N  
ATOM   1857  CA  GLY A 124      34.716  13.028   9.489  1.00  0.69           C  
ATOM   1858  C   GLY A 124      35.229  14.461   9.333  1.00  0.69           C  
ATOM   1859  O   GLY A 124      34.816  15.199   8.438  1.00  0.69           O  
ATOM   1860  H   GLY A 124      36.015  11.509  10.258  1.00  0.69           H  
ATOM   1861 1HA  GLY A 124      33.990  12.828   8.707  1.00  0.69           H  
ATOM   1862 2HA  GLY A 124      34.202  12.927  10.444  1.00  0.69           H  
ATOM   1863  N   ALA A 125      36.167  14.841  10.200  1.00  0.73           N  
ATOM   1864  CA  ALA A 125      36.738  16.183  10.267  1.00  0.73           C  
ATOM   1865  C   ALA A 125      37.410  16.595   8.965  1.00  0.73           C  
ATOM   1866  O   ALA A 125      37.405  17.774   8.613  1.00  0.73           O  
ATOM   1867  CB  ALA A 125      37.742  16.265  11.407  1.00  0.73           C  
ATOM   1868  H   ALA A 125      36.493  14.164  10.877  1.00  0.73           H  
ATOM   1869  HA  ALA A 125      35.925  16.881  10.459  1.00  0.73           H  
ATOM   1870 1HB  ALA A 125      38.139  17.275  11.473  1.00  0.73           H  
ATOM   1871 2HB  ALA A 125      37.254  16.001  12.344  1.00  0.73           H  
ATOM   1872 3HB  ALA A 125      38.556  15.564  11.214  1.00  0.73           H  
ATOM   1873  N   GLY A 126      37.982  15.631   8.240  1.00  0.77           N  
ATOM   1874  CA  GLY A 126      38.670  15.906   6.989  1.00  0.77           C  
ATOM   1875  C   GLY A 126      37.724  16.146   5.806  1.00  0.77           C  
ATOM   1876  O   GLY A 126      38.178  16.471   4.705  1.00  0.77           O  
ATOM   1877  H   GLY A 126      37.989  14.670   8.579  1.00  0.77           H  
ATOM   1878 1HA  GLY A 126      39.314  16.775   7.121  1.00  0.77           H  
ATOM   1879 2HA  GLY A 126      39.323  15.064   6.761  1.00  0.77           H  
ATOM   1880  N   ARG A 127      36.414  15.994   6.010  1.00  0.80           N  
ATOM   1881  CA  ARG A 127      35.458  16.218   4.934  1.00  0.80           C  
ATOM   1882  C   ARG A 127      35.026  17.684   4.933  1.00  0.80           C  
ATOM   1883  O   ARG A 127      34.315  18.139   5.822  1.00  0.80           O  
ATOM   1884  CB  ARG A 127      34.260  15.284   5.091  1.00  0.80           C  
ATOM   1885  CG  ARG A 127      33.141  15.415   4.053  1.00  0.80           C  
ATOM   1886  CD  ARG A 127      33.587  15.067   2.679  1.00  0.80           C  
ATOM   1887  NE  ARG A 127      34.095  13.697   2.561  1.00  0.80           N  
ATOM   1888  CZ  ARG A 127      34.684  13.202   1.472  1.00  0.80           C  
ATOM   1889  NH1 ARG A 127      34.821  13.924   0.378  1.00  0.80           N  
ATOM   1890  NH2 ARG A 127      35.127  11.978   1.541  1.00  0.80           N  
ATOM   1891  H   ARG A 127      36.060  15.725   6.928  1.00  0.80           H  
ATOM   1892  HA  ARG A 127      35.940  15.994   3.984  1.00  0.80           H  
ATOM   1893 1HB  ARG A 127      34.603  14.247   5.090  1.00  0.80           H  
ATOM   1894 2HB  ARG A 127      33.808  15.468   6.063  1.00  0.80           H  
ATOM   1895 1HG  ARG A 127      32.313  14.757   4.318  1.00  0.80           H  
ATOM   1896 2HG  ARG A 127      32.785  16.446   4.041  1.00  0.80           H  
ATOM   1897 1HD  ARG A 127      32.737  15.173   2.002  1.00  0.80           H  
ATOM   1898 2HD  ARG A 127      34.376  15.750   2.375  1.00  0.80           H  
ATOM   1899  HE  ARG A 127      34.047  13.054   3.362  1.00  0.80           H  
ATOM   1900 1HH1 ARG A 127      34.472  14.872   0.352  1.00  0.80           H  
ATOM   1901 2HH1 ARG A 127      35.279  13.532  -0.433  1.00  0.80           H  
ATOM   1902 1HH2 ARG A 127      35.004  11.493   2.435  1.00  0.80           H  
ATOM   1903 2HH2 ARG A 127      35.589  11.542   0.757  1.00  0.80           H  
ATOM   1904  N   PHE A 128      35.517  18.433   3.944  1.00  0.82           N  
ATOM   1905  CA  PHE A 128      35.280  19.875   3.840  1.00  0.82           C  
ATOM   1906  C   PHE A 128      33.813  20.267   3.683  1.00  0.82           C  
ATOM   1907  O   PHE A 128      33.309  21.159   4.372  1.00  0.82           O  
ATOM   1908  CB  PHE A 128      36.064  20.440   2.657  1.00  0.82           C  
ATOM   1909  CG  PHE A 128      35.834  21.907   2.409  1.00  0.82           C  
ATOM   1910  CD1 PHE A 128      36.471  22.866   3.182  1.00  0.82           C  
ATOM   1911  CD2 PHE A 128      34.981  22.330   1.398  1.00  0.82           C  
ATOM   1912  CE1 PHE A 128      36.260  24.213   2.952  1.00  0.82           C  
ATOM   1913  CE2 PHE A 128      34.768  23.673   1.166  1.00  0.82           C  
ATOM   1914  CZ  PHE A 128      35.408  24.617   1.945  1.00  0.82           C  
ATOM   1915  H   PHE A 128      36.105  17.984   3.257  1.00  0.82           H  
ATOM   1916  HA  PHE A 128      35.653  20.338   4.755  1.00  0.82           H  
ATOM   1917 1HB  PHE A 128      37.129  20.288   2.825  1.00  0.82           H  
ATOM   1918 2HB  PHE A 128      35.798  19.899   1.752  1.00  0.82           H  
ATOM   1919  HD1 PHE A 128      37.144  22.547   3.978  1.00  0.82           H  
ATOM   1920  HD2 PHE A 128      34.476  21.585   0.784  1.00  0.82           H  
ATOM   1921  HE1 PHE A 128      36.766  24.957   3.568  1.00  0.82           H  
ATOM   1922  HE2 PHE A 128      34.095  23.989   0.370  1.00  0.82           H  
ATOM   1923  HZ  PHE A 128      35.240  25.677   1.763  1.00  0.82           H  
ATOM   1924  N   GLY A 129      33.157  19.637   2.716  1.00  0.81           N  
ATOM   1925  CA  GLY A 129      31.776  19.936   2.383  1.00  0.81           C  
ATOM   1926  C   GLY A 129      30.837  18.949   3.046  1.00  0.81           C  
ATOM   1927  O   GLY A 129      31.142  18.402   4.101  1.00  0.81           O  
ATOM   1928  H   GLY A 129      33.633  18.917   2.200  1.00  0.81           H  
ATOM   1929 1HA  GLY A 129      31.535  20.950   2.702  1.00  0.81           H  
ATOM   1930 2HA  GLY A 129      31.646  19.897   1.303  1.00  0.81           H  
ATOM   1931  N   SER A 130      29.694  18.716   2.418  1.00  0.78           N  
ATOM   1932  CA  SER A 130      28.693  17.815   2.973  1.00  0.78           C  
ATOM   1933  C   SER A 130      29.193  16.388   2.938  1.00  0.78           C  
ATOM   1934  O   SER A 130      30.153  16.089   2.228  1.00  0.78           O  
ATOM   1935  CB  SER A 130      27.421  17.914   2.172  1.00  0.78           C  
ATOM   1936  OG  SER A 130      27.608  17.426   0.875  1.00  0.78           O  
ATOM   1937  H   SER A 130      29.506  19.184   1.543  1.00  0.78           H  
ATOM   1938  HA  SER A 130      28.504  18.090   4.008  1.00  0.78           H  
ATOM   1939 1HB  SER A 130      26.683  17.333   2.648  1.00  0.78           H  
ATOM   1940 2HB  SER A 130      27.072  18.942   2.142  1.00  0.78           H  
ATOM   1941  HG  SER A 130      27.742  16.469   0.970  1.00  0.78           H  
ATOM   1942  N   GLY A 131      28.554  15.507   3.698  1.00  0.73           N  
ATOM   1943  CA  GLY A 131      28.936  14.108   3.662  1.00  0.73           C  
ATOM   1944  C   GLY A 131      28.788  13.403   4.989  1.00  0.73           C  
ATOM   1945  O   GLY A 131      28.220  13.948   5.946  1.00  0.73           O  
ATOM   1946  H   GLY A 131      27.783  15.801   4.282  1.00  0.73           H  
ATOM   1947 1HA  GLY A 131      28.334  13.589   2.920  1.00  0.73           H  
ATOM   1948 2HA  GLY A 131      29.969  14.030   3.337  1.00  0.73           H  
ATOM   1949  N   TRP A 132      29.276  12.169   5.004  1.00  0.68           N  
ATOM   1950  CA  TRP A 132      29.218  11.291   6.157  1.00  0.68           C  
ATOM   1951  C   TRP A 132      30.510  10.537   6.436  1.00  0.68           C  
ATOM   1952  O   TRP A 132      31.251  10.190   5.511  1.00  0.68           O  
ATOM   1953  CB  TRP A 132      28.146  10.256   5.945  1.00  0.68           C  
ATOM   1954  CG  TRP A 132      26.807  10.789   5.838  1.00  0.68           C  
ATOM   1955  CD1 TRP A 132      26.161  11.313   4.756  1.00  0.68           C  
ATOM   1956  CD2 TRP A 132      25.902  10.829   6.908  1.00  0.68           C  
ATOM   1957  NE1 TRP A 132      24.905  11.701   5.120  1.00  0.68           N  
ATOM   1958  CE2 TRP A 132      24.736  11.416   6.442  1.00  0.68           C  
ATOM   1959  CE3 TRP A 132      25.985  10.422   8.206  1.00  0.68           C  
ATOM   1960  CZ2 TRP A 132      23.665  11.613   7.255  1.00  0.68           C  
ATOM   1961  CZ3 TRP A 132      24.938  10.615   9.019  1.00  0.68           C  
ATOM   1962  CH2 TRP A 132      23.791  11.202   8.573  1.00  0.68           C  
ATOM   1963  H   TRP A 132      29.704  11.840   4.141  1.00  0.68           H  
ATOM   1964  HA  TRP A 132      28.971  11.885   7.032  1.00  0.68           H  
ATOM   1965 1HB  TRP A 132      28.369   9.660   5.064  1.00  0.68           H  
ATOM   1966 2HB  TRP A 132      28.165   9.609   6.814  1.00  0.68           H  
ATOM   1967  HD1 TRP A 132      26.588  11.413   3.758  1.00  0.68           H  
ATOM   1968  HE1 TRP A 132      24.199  12.121   4.527  1.00  0.68           H  
ATOM   1969  HE3 TRP A 132      26.896   9.954   8.574  1.00  0.68           H  
ATOM   1970  HZ2 TRP A 132      22.755  12.068   6.894  1.00  0.68           H  
ATOM   1971  HZ3 TRP A 132      25.056  10.295  10.037  1.00  0.68           H  
ATOM   1972  HH2 TRP A 132      22.969  11.348   9.263  1.00  0.68           H  
ATOM   1973  N   ALA A 133      30.748  10.221   7.713  1.00  0.65           N  
ATOM   1974  CA  ALA A 133      31.822   9.282   8.069  1.00  0.65           C  
ATOM   1975  C   ALA A 133      31.164   8.015   8.572  1.00  0.65           C  
ATOM   1976  O   ALA A 133      30.162   8.075   9.293  1.00  0.65           O  
ATOM   1977  CB  ALA A 133      32.772   9.834   9.114  1.00  0.65           C  
ATOM   1978  H   ALA A 133      30.127  10.597   8.432  1.00  0.65           H  
ATOM   1979  HA  ALA A 133      32.392   9.040   7.176  1.00  0.65           H  
ATOM   1980 1HB  ALA A 133      33.543   9.093   9.338  1.00  0.65           H  
ATOM   1981 2HB  ALA A 133      33.230  10.719   8.727  1.00  0.65           H  
ATOM   1982 3HB  ALA A 133      32.230  10.062  10.003  1.00  0.65           H  
ATOM   1983  N   TRP A 134      31.691   6.866   8.165  1.00  0.63           N  
ATOM   1984  CA  TRP A 134      31.109   5.603   8.612  1.00  0.63           C  
ATOM   1985  C   TRP A 134      32.064   4.509   9.033  1.00  0.63           C  
ATOM   1986  O   TRP A 134      33.111   4.290   8.426  1.00  0.63           O  
ATOM   1987  CB  TRP A 134      30.211   4.974   7.535  1.00  0.63           C  
ATOM   1988  CG  TRP A 134      29.014   5.699   7.227  1.00  0.63           C  
ATOM   1989  CD1 TRP A 134      28.841   6.707   6.345  1.00  0.63           C  
ATOM   1990  CD2 TRP A 134      27.751   5.478   7.840  1.00  0.63           C  
ATOM   1991  NE1 TRP A 134      27.553   7.135   6.388  1.00  0.63           N  
ATOM   1992  CE2 TRP A 134      26.881   6.410   7.312  1.00  0.63           C  
ATOM   1993  CE3 TRP A 134      27.296   4.580   8.803  1.00  0.63           C  
ATOM   1994  CZ2 TRP A 134      25.598   6.500   7.727  1.00  0.63           C  
ATOM   1995  CZ3 TRP A 134      25.979   4.674   9.217  1.00  0.63           C  
ATOM   1996  CH2 TRP A 134      25.171   5.627   8.686  1.00  0.63           C  
ATOM   1997  H   TRP A 134      32.517   6.882   7.567  1.00  0.63           H  
ATOM   1998  HA  TRP A 134      30.486   5.825   9.470  1.00  0.63           H  
ATOM   1999 1HB  TRP A 134      30.779   4.847   6.616  1.00  0.63           H  
ATOM   2000 2HB  TRP A 134      29.911   3.982   7.873  1.00  0.63           H  
ATOM   2001  HD1 TRP A 134      29.620   7.123   5.704  1.00  0.63           H  
ATOM   2002  HE1 TRP A 134      27.169   7.890   5.832  1.00  0.63           H  
ATOM   2003  HE3 TRP A 134      27.971   3.831   9.230  1.00  0.63           H  
ATOM   2004  HZ2 TRP A 134      24.928   7.232   7.341  1.00  0.63           H  
ATOM   2005  HZ3 TRP A 134      25.619   3.983   9.983  1.00  0.63           H  
ATOM   2006  HH2 TRP A 134      24.179   5.712   9.021  1.00  0.63           H  
ATOM   2007  N   LEU A 135      31.608   3.739  10.008  1.00  0.63           N  
ATOM   2008  CA  LEU A 135      32.195   2.473  10.395  1.00  0.63           C  
ATOM   2009  C   LEU A 135      31.329   1.460   9.688  1.00  0.63           C  
ATOM   2010  O   LEU A 135      30.105   1.445   9.899  1.00  0.63           O  
ATOM   2011  CB  LEU A 135      32.148   2.258  11.904  1.00  0.63           C  
ATOM   2012  CG  LEU A 135      32.637   0.897  12.405  1.00  0.63           C  
ATOM   2013  CD1 LEU A 135      34.110   0.735  12.084  1.00  0.63           C  
ATOM   2014  CD2 LEU A 135      32.367   0.766  13.932  1.00  0.63           C  
ATOM   2015  H   LEU A 135      30.766   4.039  10.492  1.00  0.63           H  
ATOM   2016  HA  LEU A 135      33.219   2.404  10.034  1.00  0.63           H  
ATOM   2017 1HB  LEU A 135      32.727   3.035  12.391  1.00  0.63           H  
ATOM   2018 2HB  LEU A 135      31.124   2.351  12.206  1.00  0.63           H  
ATOM   2019  HG  LEU A 135      32.093   0.112  11.882  1.00  0.63           H  
ATOM   2020 1HD1 LEU A 135      34.421  -0.198  12.436  1.00  0.63           H  
ATOM   2021 2HD1 LEU A 135      34.265   0.801  11.007  1.00  0.63           H  
ATOM   2022 3HD1 LEU A 135      34.680   1.462  12.554  1.00  0.63           H  
ATOM   2023 1HD2 LEU A 135      32.702  -0.213  14.279  1.00  0.63           H  
ATOM   2024 2HD2 LEU A 135      32.902   1.536  14.471  1.00  0.63           H  
ATOM   2025 3HD2 LEU A 135      31.296   0.870  14.123  1.00  0.63           H  
ATOM   2026  N   VAL A 136      31.930   0.661   8.821  1.00  0.66           N  
ATOM   2027  CA  VAL A 136      31.160  -0.273   8.019  1.00  0.66           C  
ATOM   2028  C   VAL A 136      31.715  -1.679   8.130  1.00  0.66           C  
ATOM   2029  O   VAL A 136      32.862  -1.868   8.540  1.00  0.66           O  
ATOM   2030  CB  VAL A 136      31.235   0.133   6.537  1.00  0.66           C  
ATOM   2031  CG1 VAL A 136      30.747   1.542   6.347  1.00  0.66           C  
ATOM   2032  CG2 VAL A 136      32.628  -0.002   6.035  1.00  0.66           C  
ATOM   2033  H   VAL A 136      32.939   0.742   8.689  1.00  0.66           H  
ATOM   2034  HA  VAL A 136      30.125  -0.274   8.357  1.00  0.66           H  
ATOM   2035  HB  VAL A 136      30.579  -0.523   5.961  1.00  0.66           H  
ATOM   2036 1HG1 VAL A 136      30.812   1.790   5.303  1.00  0.66           H  
ATOM   2037 2HG1 VAL A 136      29.743   1.645   6.682  1.00  0.66           H  
ATOM   2038 3HG1 VAL A 136      31.386   2.219   6.906  1.00  0.66           H  
ATOM   2039 1HG2 VAL A 136      32.665   0.273   4.985  1.00  0.66           H  
ATOM   2040 2HG2 VAL A 136      33.272   0.656   6.593  1.00  0.66           H  
ATOM   2041 3HG2 VAL A 136      32.959  -1.034   6.153  1.00  0.66           H  
ATOM   2042  N   VAL A 137      30.919  -2.657   7.702  1.00  0.69           N  
ATOM   2043  CA  VAL A 137      31.358  -4.043   7.612  1.00  0.69           C  
ATOM   2044  C   VAL A 137      31.442  -4.557   6.189  1.00  0.69           C  
ATOM   2045  O   VAL A 137      30.490  -4.473   5.398  1.00  0.69           O  
ATOM   2046  CB  VAL A 137      30.441  -4.969   8.414  1.00  0.69           C  
ATOM   2047  CG1 VAL A 137      30.807  -6.387   8.221  1.00  0.69           C  
ATOM   2048  CG2 VAL A 137      30.612  -4.699   9.781  1.00  0.69           C  
ATOM   2049  H   VAL A 137      29.969  -2.421   7.434  1.00  0.69           H  
ATOM   2050  HA  VAL A 137      32.349  -4.108   8.053  1.00  0.69           H  
ATOM   2051  HB  VAL A 137      29.410  -4.804   8.112  1.00  0.69           H  
ATOM   2052 1HG1 VAL A 137      30.156  -7.022   8.828  1.00  0.69           H  
ATOM   2053 2HG1 VAL A 137      30.700  -6.652   7.175  1.00  0.69           H  
ATOM   2054 3HG1 VAL A 137      31.834  -6.500   8.535  1.00  0.69           H  
ATOM   2055 1HG2 VAL A 137      29.953  -5.343  10.352  1.00  0.69           H  
ATOM   2056 2HG2 VAL A 137      31.643  -4.897  10.032  1.00  0.69           H  
ATOM   2057 3HG2 VAL A 137      30.387  -3.689   9.953  1.00  0.69           H  
ATOM   2058  N   ASN A 138      32.598  -5.131   5.884  1.00  0.72           N  
ATOM   2059  CA  ASN A 138      32.874  -5.718   4.587  1.00  0.72           C  
ATOM   2060  C   ASN A 138      33.332  -7.153   4.821  1.00  0.72           C  
ATOM   2061  O   ASN A 138      34.461  -7.405   5.234  1.00  0.72           O  
ATOM   2062  CB  ASN A 138      33.918  -4.901   3.845  1.00  0.72           C  
ATOM   2063  CG  ASN A 138      34.174  -5.402   2.433  1.00  0.72           C  
ATOM   2064  OD1 ASN A 138      33.456  -6.263   1.915  1.00  0.72           O  
ATOM   2065  ND2 ASN A 138      35.200  -4.875   1.807  1.00  0.72           N  
ATOM   2066  H   ASN A 138      33.336  -5.129   6.594  1.00  0.72           H  
ATOM   2067  HA  ASN A 138      31.956  -5.750   3.998  1.00  0.72           H  
ATOM   2068 1HB  ASN A 138      33.595  -3.857   3.797  1.00  0.72           H  
ATOM   2069 2HB  ASN A 138      34.857  -4.925   4.404  1.00  0.72           H  
ATOM   2070 1HD2 ASN A 138      35.424  -5.170   0.876  1.00  0.72           H  
ATOM   2071 2HD2 ASN A 138      35.764  -4.184   2.263  1.00  0.72           H  
ATOM   2072  N   ASN A 139      32.413  -8.095   4.641  1.00  0.74           N  
ATOM   2073  CA  ASN A 139      32.661  -9.516   4.895  1.00  0.74           C  
ATOM   2074  C   ASN A 139      33.130  -9.785   6.329  1.00  0.74           C  
ATOM   2075  O   ASN A 139      33.910 -10.703   6.583  1.00  0.74           O  
ATOM   2076  CB  ASN A 139      33.669 -10.057   3.893  1.00  0.74           C  
ATOM   2077  CG  ASN A 139      33.167  -9.979   2.476  1.00  0.74           C  
ATOM   2078  OD1 ASN A 139      32.001 -10.287   2.198  1.00  0.74           O  
ATOM   2079  ND2 ASN A 139      34.023  -9.568   1.576  1.00  0.74           N  
ATOM   2080  H   ASN A 139      31.505  -7.814   4.297  1.00  0.74           H  
ATOM   2081  HA  ASN A 139      31.721 -10.052   4.759  1.00  0.74           H  
ATOM   2082 1HB  ASN A 139      34.612  -9.518   3.965  1.00  0.74           H  
ATOM   2083 2HB  ASN A 139      33.878 -11.100   4.129  1.00  0.74           H  
ATOM   2084 1HD2 ASN A 139      33.745  -9.491   0.618  1.00  0.74           H  
ATOM   2085 2HD2 ASN A 139      34.954  -9.325   1.847  1.00  0.74           H  
ATOM   2086  N   GLY A 140      32.594  -9.013   7.269  1.00  0.73           N  
ATOM   2087  CA  GLY A 140      32.888  -9.132   8.696  1.00  0.73           C  
ATOM   2088  C   GLY A 140      34.010  -8.200   9.167  1.00  0.73           C  
ATOM   2089  O   GLY A 140      34.173  -7.972  10.372  1.00  0.73           O  
ATOM   2090  H   GLY A 140      31.958  -8.291   6.970  1.00  0.73           H  
ATOM   2091 1HA  GLY A 140      31.982  -8.931   9.269  1.00  0.73           H  
ATOM   2092 2HA  GLY A 140      33.167 -10.160   8.917  1.00  0.73           H  
ATOM   2093  N   GLU A 141      34.769  -7.621   8.238  1.00  0.71           N  
ATOM   2094  CA  GLU A 141      35.855  -6.740   8.642  1.00  0.71           C  
ATOM   2095  C   GLU A 141      35.387  -5.307   8.823  1.00  0.71           C  
ATOM   2096  O   GLU A 141      34.677  -4.761   7.975  1.00  0.71           O  
ATOM   2097  CB  GLU A 141      37.005  -6.787   7.620  1.00  0.71           C  
ATOM   2098  CG  GLU A 141      38.215  -5.933   7.998  1.00  0.71           C  
ATOM   2099  CD  GLU A 141      39.380  -6.008   7.033  1.00  0.71           C  
ATOM   2100  OE1 GLU A 141      39.232  -5.653   5.888  1.00  0.71           O  
ATOM   2101  OE2 GLU A 141      40.450  -6.377   7.471  1.00  0.71           O  
ATOM   2102  H   GLU A 141      34.621  -7.796   7.243  1.00  0.71           H  
ATOM   2103  HA  GLU A 141      36.242  -7.089   9.599  1.00  0.71           H  
ATOM   2104 1HB  GLU A 141      37.338  -7.817   7.495  1.00  0.71           H  
ATOM   2105 2HB  GLU A 141      36.639  -6.442   6.650  1.00  0.71           H  
ATOM   2106 1HG  GLU A 141      37.897  -4.894   8.057  1.00  0.71           H  
ATOM   2107 2HG  GLU A 141      38.554  -6.229   8.990  1.00  0.71           H  
ATOM   2108  N   LEU A 142      35.771  -4.689   9.936  1.00  0.68           N  
ATOM   2109  CA  LEU A 142      35.423  -3.290  10.133  1.00  0.68           C  
ATOM   2110  C   LEU A 142      36.325  -2.346   9.356  1.00  0.68           C  
ATOM   2111  O   LEU A 142      37.542  -2.515   9.322  1.00  0.68           O  
ATOM   2112  CB  LEU A 142      35.445  -2.898  11.598  1.00  0.68           C  
ATOM   2113  CG  LEU A 142      34.374  -3.504  12.496  1.00  0.68           C  
ATOM   2114  CD1 LEU A 142      34.605  -3.055  13.923  1.00  0.68           C  
ATOM   2115  CD2 LEU A 142      33.018  -3.034  12.018  1.00  0.68           C  
ATOM   2116  H   LEU A 142      36.325  -5.179  10.625  1.00  0.68           H  
ATOM   2117  HA  LEU A 142      34.408  -3.154   9.779  1.00  0.68           H  
ATOM   2118 1HB  LEU A 142      36.410  -3.195  12.010  1.00  0.68           H  
ATOM   2119 2HB  LEU A 142      35.394  -1.851  11.640  1.00  0.68           H  
ATOM   2120  HG  LEU A 142      34.427  -4.589  12.455  1.00  0.68           H  
ATOM   2121 1HD1 LEU A 142      33.840  -3.482  14.571  1.00  0.68           H  
ATOM   2122 2HD1 LEU A 142      35.583  -3.385  14.244  1.00  0.68           H  
ATOM   2123 3HD1 LEU A 142      34.557  -1.975  13.978  1.00  0.68           H  
ATOM   2124 1HD2 LEU A 142      32.244  -3.442  12.645  1.00  0.68           H  
ATOM   2125 2HD2 LEU A 142      32.971  -1.972  12.056  1.00  0.68           H  
ATOM   2126 3HD2 LEU A 142      32.880  -3.350  10.998  1.00  0.68           H  
ATOM   2127  N   GLU A 143      35.725  -1.301   8.813  1.00  0.66           N  
ATOM   2128  CA  GLU A 143      36.448  -0.296   8.045  1.00  0.66           C  
ATOM   2129  C   GLU A 143      35.899   1.101   8.278  1.00  0.66           C  
ATOM   2130  O   GLU A 143      34.693   1.281   8.432  1.00  0.66           O  
ATOM   2131  CB  GLU A 143      36.352  -0.634   6.546  1.00  0.66           C  
ATOM   2132  CG  GLU A 143      37.117   0.295   5.601  1.00  0.66           C  
ATOM   2133  CD  GLU A 143      36.961  -0.074   4.129  1.00  0.66           C  
ATOM   2134  OE1 GLU A 143      35.839  -0.287   3.694  1.00  0.66           O  
ATOM   2135  OE2 GLU A 143      37.950  -0.150   3.442  1.00  0.66           O  
ATOM   2136  H   GLU A 143      34.707  -1.261   8.871  1.00  0.66           H  
ATOM   2137  HA  GLU A 143      37.494  -0.308   8.354  1.00  0.66           H  
ATOM   2138 1HB  GLU A 143      36.732  -1.646   6.388  1.00  0.66           H  
ATOM   2139 2HB  GLU A 143      35.323  -0.636   6.242  1.00  0.66           H  
ATOM   2140 1HG  GLU A 143      36.761   1.308   5.731  1.00  0.66           H  
ATOM   2141 2HG  GLU A 143      38.171   0.277   5.868  1.00  0.66           H  
ATOM   2142  N   VAL A 144      36.780   2.094   8.330  1.00  0.65           N  
ATOM   2143  CA  VAL A 144      36.326   3.477   8.405  1.00  0.65           C  
ATOM   2144  C   VAL A 144      36.396   4.147   7.039  1.00  0.65           C  
ATOM   2145  O   VAL A 144      37.437   4.147   6.377  1.00  0.65           O  
ATOM   2146  CB  VAL A 144      37.128   4.285   9.414  1.00  0.65           C  
ATOM   2147  CG1 VAL A 144      36.702   5.722   9.375  1.00  0.65           C  
ATOM   2148  CG2 VAL A 144      36.883   3.749  10.804  1.00  0.65           C  
ATOM   2149  H   VAL A 144      37.769   1.897   8.252  1.00  0.65           H  
ATOM   2150  HA  VAL A 144      35.295   3.477   8.738  1.00  0.65           H  
ATOM   2151  HB  VAL A 144      38.184   4.229   9.158  1.00  0.65           H  
ATOM   2152 1HG1 VAL A 144      37.303   6.259  10.075  1.00  0.65           H  
ATOM   2153 2HG1 VAL A 144      36.868   6.130   8.380  1.00  0.65           H  
ATOM   2154 3HG1 VAL A 144      35.643   5.807   9.630  1.00  0.65           H  
ATOM   2155 1HG2 VAL A 144      37.458   4.330  11.530  1.00  0.65           H  
ATOM   2156 2HG2 VAL A 144      35.823   3.830  11.021  1.00  0.65           H  
ATOM   2157 3HG2 VAL A 144      37.181   2.725  10.846  1.00  0.65           H  
ATOM   2158  N   THR A 145      35.265   4.698   6.620  1.00  0.68           N  
ATOM   2159  CA  THR A 145      35.117   5.325   5.320  1.00  0.68           C  
ATOM   2160  C   THR A 145      34.546   6.741   5.446  1.00  0.68           C  
ATOM   2161  O   THR A 145      34.177   7.181   6.540  1.00  0.68           O  
ATOM   2162  CB  THR A 145      34.196   4.462   4.427  1.00  0.68           C  
ATOM   2163  OG1 THR A 145      32.876   4.477   4.966  1.00  0.68           O  
ATOM   2164  CG2 THR A 145      34.679   3.010   4.403  1.00  0.68           C  
ATOM   2165  H   THR A 145      34.457   4.639   7.235  1.00  0.68           H  
ATOM   2166  HA  THR A 145      36.099   5.394   4.851  1.00  0.68           H  
ATOM   2167  HB  THR A 145      34.184   4.863   3.414  1.00  0.68           H  
ATOM   2168  HG1 THR A 145      32.925   4.115   5.863  1.00  0.68           H  
ATOM   2169 1HG2 THR A 145      34.017   2.413   3.778  1.00  0.68           H  
ATOM   2170 2HG2 THR A 145      35.692   2.965   4.001  1.00  0.68           H  
ATOM   2171 3HG2 THR A 145      34.673   2.600   5.413  1.00  0.68           H  
ATOM   2172  N   SER A 146      34.477   7.444   4.315  1.00  0.73           N  
ATOM   2173  CA  SER A 146      33.900   8.788   4.236  1.00  0.73           C  
ATOM   2174  C   SER A 146      33.343   9.038   2.845  1.00  0.73           C  
ATOM   2175  O   SER A 146      33.978   8.674   1.851  1.00  0.73           O  
ATOM   2176  CB  SER A 146      34.947   9.849   4.550  1.00  0.73           C  
ATOM   2177  OG  SER A 146      34.436  11.156   4.393  1.00  0.73           O  
ATOM   2178  H   SER A 146      34.818   7.019   3.465  1.00  0.73           H  
ATOM   2179  HA  SER A 146      33.092   8.854   4.952  1.00  0.73           H  
ATOM   2180 1HB  SER A 146      35.297   9.724   5.566  1.00  0.73           H  
ATOM   2181 2HB  SER A 146      35.800   9.710   3.891  1.00  0.73           H  
ATOM   2182  HG  SER A 146      34.006  11.372   5.235  1.00  0.73           H  
ATOM   2183  N   THR A 147      32.182   9.689   2.767  1.00  0.78           N  
ATOM   2184  CA  THR A 147      31.626   9.996   1.458  1.00  0.78           C  
ATOM   2185  C   THR A 147      30.903  11.363   1.434  1.00  0.78           C  
ATOM   2186  O   THR A 147      30.222  11.704   2.398  1.00  0.78           O  
ATOM   2187  CB  THR A 147      30.629   8.884   1.111  1.00  0.78           C  
ATOM   2188  OG1 THR A 147      30.170   9.056  -0.216  1.00  0.78           O  
ATOM   2189  CG2 THR A 147      29.426   8.951   2.074  1.00  0.78           C  
ATOM   2190  H   THR A 147      31.711   9.953   3.633  1.00  0.78           H  
ATOM   2191  HA  THR A 147      32.444   9.978   0.749  1.00  0.78           H  
ATOM   2192  HB  THR A 147      31.117   7.912   1.200  1.00  0.78           H  
ATOM   2193  HG1 THR A 147      30.914   8.975  -0.820  1.00  0.78           H  
ATOM   2194 1HG2 THR A 147      28.715   8.162   1.829  1.00  0.78           H  
ATOM   2195 2HG2 THR A 147      29.776   8.820   3.101  1.00  0.78           H  
ATOM   2196 3HG2 THR A 147      28.935   9.920   1.979  1.00  0.78           H  
ATOM   2197  N   PRO A 148      31.005  12.159   0.340  1.00  0.82           N  
ATOM   2198  CA  PRO A 148      30.339  13.448   0.144  1.00  0.82           C  
ATOM   2199  C   PRO A 148      28.841  13.491  -0.230  1.00  0.82           C  
ATOM   2200  O   PRO A 148      27.989  13.978   0.518  1.00  0.82           O  
ATOM   2201  CB  PRO A 148      31.174  14.059  -0.986  1.00  0.82           C  
ATOM   2202  CG  PRO A 148      31.722  12.885  -1.775  1.00  0.82           C  
ATOM   2203  CD  PRO A 148      31.924  11.783  -0.767  1.00  0.82           C  
ATOM   2204  HA  PRO A 148      30.501  14.038   1.050  1.00  0.82           H  
ATOM   2205 1HB  PRO A 148      30.540  14.724  -1.596  1.00  0.82           H  
ATOM   2206 2HB  PRO A 148      31.963  14.691  -0.560  1.00  0.82           H  
ATOM   2207 1HG  PRO A 148      31.052  12.609  -2.597  1.00  0.82           H  
ATOM   2208 2HG  PRO A 148      32.670  13.183  -2.247  1.00  0.82           H  
ATOM   2209 1HD  PRO A 148      31.630  10.838  -1.225  1.00  0.82           H  
ATOM   2210 2HD  PRO A 148      32.963  11.779  -0.435  1.00  0.82           H  
ATOM   2211  N   ASN A 149      28.516  13.024  -1.432  1.00  0.84           N  
ATOM   2212  CA  ASN A 149      27.249  13.411  -2.063  1.00  0.84           C  
ATOM   2213  C   ASN A 149      26.033  12.564  -1.724  1.00  0.84           C  
ATOM   2214  O   ASN A 149      25.443  11.931  -2.595  1.00  0.84           O  
ATOM   2215  CB  ASN A 149      27.451  13.428  -3.555  1.00  0.84           C  
ATOM   2216  CG  ASN A 149      28.459  14.464  -3.978  1.00  0.84           C  
ATOM   2217  OD1 ASN A 149      28.472  15.587  -3.462  1.00  0.84           O  
ATOM   2218  ND2 ASN A 149      29.311  14.105  -4.904  1.00  0.84           N  
ATOM   2219  H   ASN A 149      29.193  12.507  -1.970  1.00  0.84           H  
ATOM   2220  HA  ASN A 149      27.020  14.428  -1.739  1.00  0.84           H  
ATOM   2221 1HB  ASN A 149      27.789  12.444  -3.886  1.00  0.84           H  
ATOM   2222 2HB  ASN A 149      26.501  13.633  -4.049  1.00  0.84           H  
ATOM   2223 1HD2 ASN A 149      30.005  14.751  -5.224  1.00  0.84           H  
ATOM   2224 2HD2 ASN A 149      29.267  13.186  -5.296  1.00  0.84           H  
ATOM   2225  N   GLN A 150      25.669  12.552  -0.448  1.00  0.84           N  
ATOM   2226  CA  GLN A 150      24.545  11.743   0.045  1.00  0.84           C  
ATOM   2227  C   GLN A 150      24.653  10.307  -0.424  1.00  0.84           C  
ATOM   2228  O   GLN A 150      23.656   9.697  -0.797  1.00  0.84           O  
ATOM   2229  CB  GLN A 150      23.174  12.266  -0.409  1.00  0.84           C  
ATOM   2230  CG  GLN A 150      22.792  13.626   0.088  1.00  0.84           C  
ATOM   2231  CD  GLN A 150      21.382  14.048  -0.310  1.00  0.84           C  
ATOM   2232  OE1 GLN A 150      20.406  13.608   0.297  1.00  0.84           O  
ATOM   2233  NE2 GLN A 150      21.274  14.904  -1.318  1.00  0.84           N  
ATOM   2234  H   GLN A 150      26.232  13.119   0.186  1.00  0.84           H  
ATOM   2235  HA  GLN A 150      24.573  11.739   1.135  1.00  0.84           H  
ATOM   2236 1HB  GLN A 150      23.131  12.286  -1.501  1.00  0.84           H  
ATOM   2237 2HB  GLN A 150      22.408  11.571  -0.085  1.00  0.84           H  
ATOM   2238 1HG  GLN A 150      22.798  13.577   1.162  1.00  0.84           H  
ATOM   2239 2HG  GLN A 150      23.505  14.362  -0.277  1.00  0.84           H  
ATOM   2240 1HE2 GLN A 150      20.368  15.213  -1.614  1.00  0.84           H  
ATOM   2241 2HE2 GLN A 150      22.093  15.241  -1.781  1.00  0.84           H  
ATOM   2242  N   ASP A 151      25.852   9.761  -0.406  1.00  0.82           N  
ATOM   2243  CA  ASP A 151      26.014   8.395  -0.825  1.00  0.82           C  
ATOM   2244  C   ASP A 151      26.001   7.590   0.446  1.00  0.82           C  
ATOM   2245  O   ASP A 151      25.925   8.172   1.525  1.00  0.82           O  
ATOM   2246  CB  ASP A 151      27.287   8.242  -1.669  1.00  0.82           C  
ATOM   2247  CG  ASP A 151      27.265   7.079  -2.665  1.00  0.82           C  
ATOM   2248  OD1 ASP A 151      26.695   6.067  -2.352  1.00  0.82           O  
ATOM   2249  OD2 ASP A 151      27.798   7.242  -3.754  1.00  0.82           O  
ATOM   2250  H   ASP A 151      26.647  10.303  -0.102  1.00  0.82           H  
ATOM   2251  HA  ASP A 151      25.165   8.102  -1.436  1.00  0.82           H  
ATOM   2252 1HB  ASP A 151      27.479   9.169  -2.210  1.00  0.82           H  
ATOM   2253 2HB  ASP A 151      28.115   8.079  -1.000  1.00  0.82           H  
ATOM   2254  N   THR A 152      26.043   6.288   0.329  1.00  0.79           N  
ATOM   2255  CA  THR A 152      26.025   5.427   1.501  1.00  0.79           C  
ATOM   2256  C   THR A 152      26.816   4.159   1.269  1.00  0.79           C  
ATOM   2257  O   THR A 152      26.778   3.609   0.175  1.00  0.79           O  
ATOM   2258  CB  THR A 152      24.578   5.043   1.875  1.00  0.79           C  
ATOM   2259  OG1 THR A 152      24.570   4.221   3.042  1.00  0.79           O  
ATOM   2260  CG2 THR A 152      23.985   4.337   0.812  1.00  0.79           C  
ATOM   2261  H   THR A 152      26.130   5.910  -0.619  1.00  0.79           H  
ATOM   2262  HA  THR A 152      26.445   5.994   2.324  1.00  0.79           H  
ATOM   2263  HB  THR A 152      23.992   5.943   2.064  1.00  0.79           H  
ATOM   2264  HG1 THR A 152      24.522   4.828   3.816  1.00  0.79           H  
ATOM   2265 1HG2 THR A 152      22.969   4.076   1.071  1.00  0.79           H  
ATOM   2266 2HG2 THR A 152      24.001   4.958  -0.025  1.00  0.79           H  
ATOM   2267 3HG2 THR A 152      24.548   3.471   0.618  1.00  0.79           H  
ATOM   2268  N   PRO A 153      27.433   3.570   2.301  1.00  0.78           N  
ATOM   2269  CA  PRO A 153      28.044   2.258   2.252  1.00  0.78           C  
ATOM   2270  C   PRO A 153      27.102   1.210   1.663  1.00  0.78           C  
ATOM   2271  O   PRO A 153      27.551   0.273   0.998  1.00  0.78           O  
ATOM   2272  CB  PRO A 153      28.345   2.001   3.708  1.00  0.78           C  
ATOM   2273  CG  PRO A 153      28.590   3.384   4.298  1.00  0.78           C  
ATOM   2274  CD  PRO A 153      27.621   4.278   3.602  1.00  0.78           C  
ATOM   2275  HA  PRO A 153      28.976   2.315   1.664  1.00  0.78           H  
ATOM   2276 1HB  PRO A 153      27.500   1.481   4.177  1.00  0.78           H  
ATOM   2277 2HB  PRO A 153      29.200   1.328   3.784  1.00  0.78           H  
ATOM   2278 1HG  PRO A 153      28.429   3.365   5.382  1.00  0.78           H  
ATOM   2279 2HG  PRO A 153      29.637   3.690   4.139  1.00  0.78           H  
ATOM   2280 1HD  PRO A 153      26.698   4.349   4.186  1.00  0.78           H  
ATOM   2281 2HD  PRO A 153      28.110   5.254   3.465  1.00  0.78           H  
ATOM   2282  N   VAL A 154      25.785   1.390   1.824  1.00  0.79           N  
ATOM   2283  CA  VAL A 154      24.861   0.397   1.279  1.00  0.79           C  
ATOM   2284  C   VAL A 154      25.065   0.259  -0.239  1.00  0.79           C  
ATOM   2285  O   VAL A 154      25.025  -0.842  -0.790  1.00  0.79           O  
ATOM   2286  CB  VAL A 154      23.392   0.772   1.561  1.00  0.79           C  
ATOM   2287  CG1 VAL A 154      22.466  -0.171   0.822  1.00  0.79           C  
ATOM   2288  CG2 VAL A 154      23.135   0.770   3.043  1.00  0.79           C  
ATOM   2289  H   VAL A 154      25.414   2.203   2.336  1.00  0.79           H  
ATOM   2290  HA  VAL A 154      25.069  -0.564   1.752  1.00  0.79           H  
ATOM   2291  HB  VAL A 154      23.195   1.742   1.174  1.00  0.79           H  
ATOM   2292 1HG1 VAL A 154      21.432   0.111   1.003  1.00  0.79           H  
ATOM   2293 2HG1 VAL A 154      22.673  -0.117  -0.246  1.00  0.79           H  
ATOM   2294 3HG1 VAL A 154      22.626  -1.191   1.171  1.00  0.79           H  
ATOM   2295 1HG2 VAL A 154      22.092   1.052   3.237  1.00  0.79           H  
ATOM   2296 2HG2 VAL A 154      23.320  -0.226   3.445  1.00  0.79           H  
ATOM   2297 3HG2 VAL A 154      23.803   1.488   3.518  1.00  0.79           H  
ATOM   2298  N   MET A 155      25.318   1.379  -0.921  1.00  0.81           N  
ATOM   2299  CA  MET A 155      25.472   1.408  -2.367  1.00  0.81           C  
ATOM   2300  C   MET A 155      26.848   0.934  -2.825  1.00  0.81           C  
ATOM   2301  O   MET A 155      27.121   0.858  -4.027  1.00  0.81           O  
ATOM   2302  CB  MET A 155      25.172   2.814  -2.885  1.00  0.81           C  
ATOM   2303  CG  MET A 155      23.732   3.148  -2.737  1.00  0.81           C  
ATOM   2304  SD  MET A 155      23.191   4.615  -3.511  1.00  0.81           S  
ATOM   2305  CE  MET A 155      23.378   5.951  -2.404  1.00  0.81           C  
ATOM   2306  H   MET A 155      25.449   2.253  -0.421  1.00  0.81           H  
ATOM   2307  HA  MET A 155      24.735   0.730  -2.797  1.00  0.81           H  
ATOM   2308 1HB  MET A 155      25.762   3.549  -2.327  1.00  0.81           H  
ATOM   2309 2HB  MET A 155      25.444   2.894  -3.937  1.00  0.81           H  
ATOM   2310 1HG  MET A 155      23.183   2.368  -3.137  1.00  0.81           H  
ATOM   2311 2HG  MET A 155      23.519   3.216  -1.692  1.00  0.81           H  
ATOM   2312 1HE  MET A 155      23.103   6.868  -2.885  1.00  0.81           H  
ATOM   2313 2HE  MET A 155      22.737   5.804  -1.548  1.00  0.81           H  
ATOM   2314 3HE  MET A 155      24.395   6.012  -2.098  1.00  0.81           H  
ATOM   2315  N   GLU A 156      27.718   0.605  -1.867  1.00  0.83           N  
ATOM   2316  CA  GLU A 156      29.033   0.068  -2.160  1.00  0.83           C  
ATOM   2317  C   GLU A 156      29.016  -1.436  -1.889  1.00  0.83           C  
ATOM   2318  O   GLU A 156      30.032  -2.115  -2.051  1.00  0.83           O  
ATOM   2319  CB  GLU A 156      30.124   0.725  -1.301  1.00  0.83           C  
ATOM   2320  CG  GLU A 156      30.302   2.233  -1.497  1.00  0.83           C  
ATOM   2321  CD  GLU A 156      31.467   2.815  -0.686  1.00  0.83           C  
ATOM   2322  OE1 GLU A 156      32.126   2.069   0.013  1.00  0.83           O  
ATOM   2323  OE2 GLU A 156      31.693   4.000  -0.773  1.00  0.83           O  
ATOM   2324  H   GLU A 156      27.460   0.685  -0.888  1.00  0.83           H  
ATOM   2325  HA  GLU A 156      29.261   0.229  -3.214  1.00  0.83           H  
ATOM   2326 1HB  GLU A 156      29.898   0.553  -0.246  1.00  0.83           H  
ATOM   2327 2HB  GLU A 156      31.080   0.246  -1.505  1.00  0.83           H  
ATOM   2328 1HG  GLU A 156      30.465   2.437  -2.554  1.00  0.83           H  
ATOM   2329 2HG  GLU A 156      29.374   2.730  -1.198  1.00  0.83           H  
ATOM   2330  N   GLY A 157      27.860  -1.951  -1.435  1.00  0.83           N  
ATOM   2331  CA  GLY A 157      27.737  -3.352  -1.060  1.00  0.83           C  
ATOM   2332  C   GLY A 157      28.256  -3.628   0.356  1.00  0.83           C  
ATOM   2333  O   GLY A 157      28.512  -4.781   0.707  1.00  0.83           O  
ATOM   2334  H   GLY A 157      27.029  -1.368  -1.334  1.00  0.83           H  
ATOM   2335 1HA  GLY A 157      26.687  -3.640  -1.122  1.00  0.83           H  
ATOM   2336 2HA  GLY A 157      28.280  -3.967  -1.775  1.00  0.83           H  
ATOM   2337  N   LYS A 158      28.433  -2.572   1.158  1.00  0.81           N  
ATOM   2338  CA  LYS A 158      28.954  -2.686   2.518  1.00  0.81           C  
ATOM   2339  C   LYS A 158      27.841  -2.410   3.519  1.00  0.81           C  
ATOM   2340  O   LYS A 158      26.901  -1.677   3.218  1.00  0.81           O  
ATOM   2341  CB  LYS A 158      30.098  -1.700   2.702  1.00  0.81           C  
ATOM   2342  CG  LYS A 158      31.285  -1.977   1.793  1.00  0.81           C  
ATOM   2343  CD  LYS A 158      32.399  -0.965   1.985  1.00  0.81           C  
ATOM   2344  CE  LYS A 158      33.522  -1.206   0.985  1.00  0.81           C  
ATOM   2345  NZ  LYS A 158      34.608  -0.195   1.105  1.00  0.81           N  
ATOM   2346  H   LYS A 158      28.185  -1.641   0.832  1.00  0.81           H  
ATOM   2347  HA  LYS A 158      29.320  -3.701   2.684  1.00  0.81           H  
ATOM   2348 1HB  LYS A 158      29.745  -0.692   2.492  1.00  0.81           H  
ATOM   2349 2HB  LYS A 158      30.442  -1.730   3.737  1.00  0.81           H  
ATOM   2350 1HG  LYS A 158      31.670  -2.977   2.000  1.00  0.81           H  
ATOM   2351 2HG  LYS A 158      30.958  -1.941   0.751  1.00  0.81           H  
ATOM   2352 1HD  LYS A 158      32.010   0.050   1.846  1.00  0.81           H  
ATOM   2353 2HD  LYS A 158      32.808  -1.051   2.991  1.00  0.81           H  
ATOM   2354 1HE  LYS A 158      33.941  -2.196   1.149  1.00  0.81           H  
ATOM   2355 2HE  LYS A 158      33.107  -1.157  -0.023  1.00  0.81           H  
ATOM   2356 1HZ  LYS A 158      35.325  -0.380   0.427  1.00  0.81           H  
ATOM   2357 2HZ  LYS A 158      34.211   0.731   0.941  1.00  0.81           H  
ATOM   2358 3HZ  LYS A 158      35.027  -0.230   2.049  1.00  0.81           H  
ATOM   2359  N   SER A 159      27.919  -2.982   4.714  1.00  0.77           N  
ATOM   2360  CA  SER A 159      26.861  -2.691   5.675  1.00  0.77           C  
ATOM   2361  C   SER A 159      27.287  -1.613   6.675  1.00  0.77           C  
ATOM   2362  O   SER A 159      28.295  -1.786   7.352  1.00  0.77           O  
ATOM   2363  CB  SER A 159      26.476  -3.942   6.423  1.00  0.77           C  
ATOM   2364  OG  SER A 159      25.523  -3.662   7.411  1.00  0.77           O  
ATOM   2365  H   SER A 159      28.707  -3.589   4.956  1.00  0.77           H  
ATOM   2366  HA  SER A 159      25.994  -2.379   5.109  1.00  0.77           H  
ATOM   2367 1HB  SER A 159      26.080  -4.682   5.727  1.00  0.77           H  
ATOM   2368 2HB  SER A 159      27.363  -4.369   6.883  1.00  0.77           H  
ATOM   2369  HG  SER A 159      25.859  -2.900   7.909  1.00  0.77           H  
ATOM   2370  N   PRO A 160      26.610  -0.461   6.764  1.00  0.73           N  
ATOM   2371  CA  PRO A 160      26.950   0.580   7.709  1.00  0.73           C  
ATOM   2372  C   PRO A 160      26.642   0.110   9.110  1.00  0.73           C  
ATOM   2373  O   PRO A 160      25.583  -0.479   9.331  1.00  0.73           O  
ATOM   2374  CB  PRO A 160      26.039   1.725   7.284  1.00  0.73           C  
ATOM   2375  CG  PRO A 160      24.879   1.060   6.575  1.00  0.73           C  
ATOM   2376  CD  PRO A 160      25.445  -0.174   5.918  1.00  0.73           C  
ATOM   2377  HA  PRO A 160      28.003   0.840   7.618  1.00  0.73           H  
ATOM   2378 1HB  PRO A 160      25.701   2.233   8.173  1.00  0.73           H  
ATOM   2379 2HB  PRO A 160      26.583   2.454   6.669  1.00  0.73           H  
ATOM   2380 1HG  PRO A 160      24.094   0.805   7.300  1.00  0.73           H  
ATOM   2381 2HG  PRO A 160      24.435   1.762   5.853  1.00  0.73           H  
ATOM   2382 1HD  PRO A 160      24.683  -0.961   6.004  1.00  0.73           H  
ATOM   2383 2HD  PRO A 160      25.744   0.016   4.873  1.00  0.73           H  
ATOM   2384  N   ILE A 161      27.530   0.401  10.052  1.00  0.69           N  
ATOM   2385  CA  ILE A 161      27.308   0.029  11.437  1.00  0.69           C  
ATOM   2386  C   ILE A 161      27.146   1.289  12.296  1.00  0.69           C  
ATOM   2387  O   ILE A 161      26.268   1.351  13.142  1.00  0.69           O  
ATOM   2388  CB  ILE A 161      28.447  -0.812  11.994  1.00  0.69           C  
ATOM   2389  CG1 ILE A 161      28.727  -1.998  11.135  1.00  0.69           C  
ATOM   2390  CG2 ILE A 161      28.015  -1.320  13.303  1.00  0.69           C  
ATOM   2391  CD1 ILE A 161      27.566  -2.938  10.952  1.00  0.69           C  
ATOM   2392  H   ILE A 161      28.399   0.862   9.810  1.00  0.69           H  
ATOM   2393  HA  ILE A 161      26.389  -0.551  11.507  1.00  0.69           H  
ATOM   2394  HB  ILE A 161      29.347  -0.202  12.091  1.00  0.69           H  
ATOM   2395 1HG1 ILE A 161      29.058  -1.656  10.155  1.00  0.69           H  
ATOM   2396 2HG1 ILE A 161      29.536  -2.544  11.609  1.00  0.69           H  
ATOM   2397 1HG2 ILE A 161      28.802  -1.915  13.766  1.00  0.69           H  
ATOM   2398 2HG2 ILE A 161      27.774  -0.485  13.892  1.00  0.69           H  
ATOM   2399 3HG2 ILE A 161      27.131  -1.929  13.182  1.00  0.69           H  
ATOM   2400 1HD1 ILE A 161      27.859  -3.783  10.336  1.00  0.69           H  
ATOM   2401 2HD1 ILE A 161      27.249  -3.281  11.910  1.00  0.69           H  
ATOM   2402 3HD1 ILE A 161      26.745  -2.425  10.475  1.00  0.69           H  
ATOM   2403  N   LEU A 162      28.054   2.268  12.119  1.00  0.66           N  
ATOM   2404  CA  LEU A 162      28.005   3.538  12.878  1.00  0.66           C  
ATOM   2405  C   LEU A 162      28.321   4.742  12.020  1.00  0.66           C  
ATOM   2406  O   LEU A 162      29.353   4.780  11.354  1.00  0.66           O  
ATOM   2407  CB  LEU A 162      28.956   3.554  14.078  1.00  0.66           C  
ATOM   2408  CG  LEU A 162      29.001   4.875  14.878  1.00  0.66           C  
ATOM   2409  CD1 LEU A 162      27.652   5.109  15.543  1.00  0.66           C  
ATOM   2410  CD2 LEU A 162      30.105   4.806  15.895  1.00  0.66           C  
ATOM   2411  H   LEU A 162      28.776   2.126  11.414  1.00  0.66           H  
ATOM   2412  HA  LEU A 162      27.013   3.680  13.236  1.00  0.66           H  
ATOM   2413 1HB  LEU A 162      28.669   2.760  14.760  1.00  0.66           H  
ATOM   2414 2HB  LEU A 162      29.956   3.363  13.744  1.00  0.66           H  
ATOM   2415  HG  LEU A 162      29.196   5.710  14.204  1.00  0.66           H  
ATOM   2416 1HD1 LEU A 162      27.673   6.034  16.105  1.00  0.66           H  
ATOM   2417 2HD1 LEU A 162      26.879   5.169  14.788  1.00  0.66           H  
ATOM   2418 3HD1 LEU A 162      27.433   4.292  16.213  1.00  0.66           H  
ATOM   2419 1HD2 LEU A 162      30.127   5.739  16.449  1.00  0.66           H  
ATOM   2420 2HD2 LEU A 162      29.912   3.982  16.569  1.00  0.66           H  
ATOM   2421 3HD2 LEU A 162      31.061   4.654  15.394  1.00  0.66           H  
ATOM   2422  N   GLY A 163      27.441   5.742  12.029  1.00  0.65           N  
ATOM   2423  CA  GLY A 163      27.698   6.904  11.192  1.00  0.65           C  
ATOM   2424  C   GLY A 163      27.687   8.219  11.909  1.00  0.65           C  
ATOM   2425  O   GLY A 163      27.051   8.381  12.947  1.00  0.65           O  
ATOM   2426  H   GLY A 163      26.604   5.689  12.593  1.00  0.65           H  
ATOM   2427 1HA  GLY A 163      28.652   6.783  10.690  1.00  0.65           H  
ATOM   2428 2HA  GLY A 163      26.951   6.957  10.411  1.00  0.65           H  
ATOM   2429  N   LEU A 164      28.361   9.162  11.277  1.00  0.67           N  
ATOM   2430  CA  LEU A 164      28.503  10.542  11.687  1.00  0.67           C  
ATOM   2431  C   LEU A 164      28.188  11.528  10.576  1.00  0.67           C  
ATOM   2432  O   LEU A 164      28.751  11.489   9.479  1.00  0.67           O  
ATOM   2433  CB  LEU A 164      29.917  10.722  12.174  1.00  0.67           C  
ATOM   2434  CG  LEU A 164      30.469  12.109  12.393  1.00  0.67           C  
ATOM   2435  CD1 LEU A 164      29.780  12.816  13.525  1.00  0.67           C  
ATOM   2436  CD2 LEU A 164      31.979  11.961  12.612  1.00  0.67           C  
ATOM   2437  H   LEU A 164      28.867   8.869  10.441  1.00  0.67           H  
ATOM   2438  HA  LEU A 164      27.824  10.721  12.514  1.00  0.67           H  
ATOM   2439 1HB  LEU A 164      29.940  10.255  13.137  1.00  0.67           H  
ATOM   2440 2HB  LEU A 164      30.581  10.184  11.515  1.00  0.67           H  
ATOM   2441  HG  LEU A 164      30.292  12.688  11.507  1.00  0.67           H  
ATOM   2442 1HD1 LEU A 164      30.194  13.815  13.639  1.00  0.67           H  
ATOM   2443 2HD1 LEU A 164      28.716  12.890  13.320  1.00  0.67           H  
ATOM   2444 3HD1 LEU A 164      29.940  12.259  14.420  1.00  0.67           H  
ATOM   2445 1HD2 LEU A 164      32.431  12.901  12.703  1.00  0.67           H  
ATOM   2446 2HD2 LEU A 164      32.166  11.386  13.509  1.00  0.67           H  
ATOM   2447 3HD2 LEU A 164      32.422  11.459  11.767  1.00  0.67           H  
ATOM   2448  N   ASP A 165      27.295  12.437  10.898  1.00  0.69           N  
ATOM   2449  CA  ASP A 165      26.827  13.501  10.031  1.00  0.69           C  
ATOM   2450  C   ASP A 165      27.818  14.653   9.996  1.00  0.69           C  
ATOM   2451  O   ASP A 165      28.086  15.286  11.028  1.00  0.69           O  
ATOM   2452  CB  ASP A 165      25.447  13.944  10.526  1.00  0.69           C  
ATOM   2453  CG  ASP A 165      24.735  15.058   9.751  1.00  0.69           C  
ATOM   2454  OD1 ASP A 165      25.367  15.817   9.055  1.00  0.69           O  
ATOM   2455  OD2 ASP A 165      23.529  15.145   9.875  1.00  0.69           O  
ATOM   2456  H   ASP A 165      26.889  12.380  11.821  1.00  0.69           H  
ATOM   2457  HA  ASP A 165      26.731  13.113   9.016  1.00  0.69           H  
ATOM   2458 1HB  ASP A 165      24.787  13.085  10.564  1.00  0.69           H  
ATOM   2459 2HB  ASP A 165      25.552  14.289  11.553  1.00  0.69           H  
ATOM   2460  N   VAL A 166      28.424  14.888   8.826  1.00  0.73           N  
ATOM   2461  CA  VAL A 166      29.389  15.959   8.736  1.00  0.73           C  
ATOM   2462  C   VAL A 166      28.879  17.078   7.828  1.00  0.73           C  
ATOM   2463  O   VAL A 166      29.649  17.863   7.275  1.00  0.73           O  
ATOM   2464  CB  VAL A 166      30.813  15.458   8.392  1.00  0.73           C  
ATOM   2465  CG1 VAL A 166      31.312  14.584   9.508  1.00  0.73           C  
ATOM   2466  CG2 VAL A 166      30.856  14.689   7.167  1.00  0.73           C  
ATOM   2467  H   VAL A 166      28.203  14.352   7.983  1.00  0.73           H  
ATOM   2468  HA  VAL A 166      29.483  16.383   9.697  1.00  0.73           H  
ATOM   2469  HB  VAL A 166      31.472  16.317   8.306  1.00  0.73           H  
ATOM   2470 1HG1 VAL A 166      32.295  14.270   9.272  1.00  0.73           H  
ATOM   2471 2HG1 VAL A 166      31.324  15.119  10.443  1.00  0.73           H  
ATOM   2472 3HG1 VAL A 166      30.664  13.721   9.585  1.00  0.73           H  
ATOM   2473 1HG2 VAL A 166      31.875  14.359   6.979  1.00  0.73           H  
ATOM   2474 2HG2 VAL A 166      30.225  13.836   7.302  1.00  0.73           H  
ATOM   2475 3HG2 VAL A 166      30.509  15.304   6.335  1.00  0.73           H  
ATOM   2476  N   TRP A 167      27.555  17.206   7.740  1.00  0.77           N  
ATOM   2477  CA  TRP A 167      26.967  18.315   7.003  1.00  0.77           C  
ATOM   2478  C   TRP A 167      27.145  19.575   7.823  1.00  0.77           C  
ATOM   2479  O   TRP A 167      26.866  19.581   9.013  1.00  0.77           O  
ATOM   2480  CB  TRP A 167      25.492  18.044   6.767  1.00  0.77           C  
ATOM   2481  CG  TRP A 167      25.294  16.959   5.804  1.00  0.77           C  
ATOM   2482  CD1 TRP A 167      25.614  15.647   5.973  1.00  0.77           C  
ATOM   2483  CD2 TRP A 167      24.711  17.061   4.507  1.00  0.77           C  
ATOM   2484  NE1 TRP A 167      25.297  14.946   4.865  1.00  0.77           N  
ATOM   2485  CE2 TRP A 167      24.742  15.785   3.954  1.00  0.77           C  
ATOM   2486  CE3 TRP A 167      24.173  18.124   3.767  1.00  0.77           C  
ATOM   2487  CZ2 TRP A 167      24.277  15.531   2.705  1.00  0.77           C  
ATOM   2488  CZ3 TRP A 167      23.689  17.863   2.495  1.00  0.77           C  
ATOM   2489  CH2 TRP A 167      23.741  16.598   1.977  1.00  0.77           C  
ATOM   2490  H   TRP A 167      26.928  16.543   8.222  1.00  0.77           H  
ATOM   2491  HA  TRP A 167      27.482  18.429   6.054  1.00  0.77           H  
ATOM   2492 1HB  TRP A 167      25.007  17.777   7.706  1.00  0.77           H  
ATOM   2493 2HB  TRP A 167      25.007  18.942   6.389  1.00  0.77           H  
ATOM   2494  HD1 TRP A 167      26.074  15.220   6.866  1.00  0.77           H  
ATOM   2495  HE1 TRP A 167      25.451  13.951   4.760  1.00  0.77           H  
ATOM   2496  HE3 TRP A 167      24.138  19.132   4.182  1.00  0.77           H  
ATOM   2497  HZ2 TRP A 167      24.325  14.541   2.294  1.00  0.77           H  
ATOM   2498  HZ3 TRP A 167      23.270  18.686   1.917  1.00  0.77           H  
ATOM   2499  HH2 TRP A 167      23.358  16.427   0.974  1.00  0.77           H  
ATOM   2500  N   GLU A 168      27.510  20.676   7.177  1.00  0.81           N  
ATOM   2501  CA  GLU A 168      27.811  21.928   7.879  1.00  0.81           C  
ATOM   2502  C   GLU A 168      26.685  22.428   8.771  1.00  0.81           C  
ATOM   2503  O   GLU A 168      26.937  23.038   9.812  1.00  0.81           O  
ATOM   2504  CB  GLU A 168      28.188  23.023   6.888  1.00  0.81           C  
ATOM   2505  CG  GLU A 168      28.757  24.270   7.549  1.00  0.81           C  
ATOM   2506  CD  GLU A 168      29.228  25.315   6.564  1.00  0.81           C  
ATOM   2507  OE1 GLU A 168      29.004  25.147   5.388  1.00  0.81           O  
ATOM   2508  OE2 GLU A 168      29.865  26.256   6.991  1.00  0.81           O  
ATOM   2509  H   GLU A 168      27.667  20.625   6.181  1.00  0.81           H  
ATOM   2510  HA  GLU A 168      28.678  21.748   8.515  1.00  0.81           H  
ATOM   2511 1HB  GLU A 168      28.930  22.642   6.186  1.00  0.81           H  
ATOM   2512 2HB  GLU A 168      27.306  23.317   6.315  1.00  0.81           H  
ATOM   2513 1HG  GLU A 168      27.987  24.709   8.186  1.00  0.81           H  
ATOM   2514 2HG  GLU A 168      29.589  23.977   8.189  1.00  0.81           H  
ATOM   2515  N   HIS A 169      25.450  22.143   8.401  1.00  0.84           N  
ATOM   2516  CA  HIS A 169      24.303  22.615   9.158  1.00  0.84           C  
ATOM   2517  C   HIS A 169      24.273  22.021  10.572  1.00  0.84           C  
ATOM   2518  O   HIS A 169      23.713  22.625  11.485  1.00  0.84           O  
ATOM   2519  CB  HIS A 169      23.018  22.216   8.439  1.00  0.84           C  
ATOM   2520  CG  HIS A 169      22.814  22.907   7.135  1.00  0.84           C  
ATOM   2521  ND1 HIS A 169      22.640  24.268   7.031  1.00  0.84           N  
ATOM   2522  CD2 HIS A 169      22.755  22.420   5.871  1.00  0.84           C  
ATOM   2523  CE1 HIS A 169      22.483  24.594   5.759  1.00  0.84           C  
ATOM   2524  NE2 HIS A 169      22.549  23.490   5.035  1.00  0.84           N  
ATOM   2525  H   HIS A 169      25.308  21.610   7.556  1.00  0.84           H  
ATOM   2526  HA  HIS A 169      24.339  23.699   9.239  1.00  0.84           H  
ATOM   2527 1HB  HIS A 169      23.030  21.138   8.261  1.00  0.84           H  
ATOM   2528 2HB  HIS A 169      22.165  22.432   9.083  1.00  0.84           H  
ATOM   2529  HD2 HIS A 169      22.853  21.374   5.574  1.00  0.84           H  
ATOM   2530  HE1 HIS A 169      22.326  25.601   5.373  1.00  0.84           H  
ATOM   2531  HE2 HIS A 169      22.462  23.438   4.030  1.00  0.84           H  
ATOM   2532  N   ALA A 170      24.913  20.857  10.756  1.00  0.85           N  
ATOM   2533  CA  ALA A 170      24.956  20.145  12.032  1.00  0.85           C  
ATOM   2534  C   ALA A 170      25.922  20.808  13.007  1.00  0.85           C  
ATOM   2535  O   ALA A 170      25.919  20.526  14.205  1.00  0.85           O  
ATOM   2536  CB  ALA A 170      25.388  18.705  11.798  1.00  0.85           C  
ATOM   2537  H   ALA A 170      25.413  20.431   9.977  1.00  0.85           H  
ATOM   2538  HA  ALA A 170      23.957  20.165  12.462  1.00  0.85           H  
ATOM   2539 1HB  ALA A 170      25.390  18.169  12.736  1.00  0.85           H  
ATOM   2540 2HB  ALA A 170      24.716  18.226  11.099  1.00  0.85           H  
ATOM   2541 3HB  ALA A 170      26.366  18.685  11.378  1.00  0.85           H  
ATOM   2542  N   TYR A 171      26.768  21.682  12.472  1.00  0.85           N  
ATOM   2543  CA  TYR A 171      27.818  22.371  13.203  1.00  0.85           C  
ATOM   2544  C   TYR A 171      27.437  23.827  13.380  1.00  0.85           C  
ATOM   2545  O   TYR A 171      27.464  24.372  14.481  1.00  0.85           O  
ATOM   2546  CB  TYR A 171      29.093  22.241  12.373  1.00  0.85           C  
ATOM   2547  CG  TYR A 171      29.455  20.831  12.213  1.00  0.85           C  
ATOM   2548  CD1 TYR A 171      28.834  20.132  11.261  1.00  0.85           C  
ATOM   2549  CD2 TYR A 171      30.401  20.248  12.960  1.00  0.85           C  
ATOM   2550  CE1 TYR A 171      29.089  18.807  11.089  1.00  0.85           C  
ATOM   2551  CE2 TYR A 171      30.686  18.908  12.750  1.00  0.85           C  
ATOM   2552  CZ  TYR A 171      30.023  18.200  11.863  1.00  0.85           C  
ATOM   2553  OH  TYR A 171      30.286  16.861  11.764  1.00  0.85           O  
ATOM   2554  H   TYR A 171      26.692  21.895  11.481  1.00  0.85           H  
ATOM   2555  HA  TYR A 171      27.942  21.911  14.183  1.00  0.85           H  
ATOM   2556 1HB  TYR A 171      28.952  22.681  11.385  1.00  0.85           H  
ATOM   2557 2HB  TYR A 171      29.917  22.759  12.862  1.00  0.85           H  
ATOM   2558  HD1 TYR A 171      28.088  20.632  10.668  1.00  0.85           H  
ATOM   2559  HD2 TYR A 171      30.930  20.826  13.720  1.00  0.85           H  
ATOM   2560  HE1 TYR A 171      28.533  18.255  10.351  1.00  0.85           H  
ATOM   2561  HE2 TYR A 171      31.440  18.401  13.326  1.00  0.85           H  
ATOM   2562  HH  TYR A 171      29.455  16.371  11.487  1.00  0.85           H  
ATOM   2563  N   TYR A 172      26.930  24.421  12.308  1.00  0.85           N  
ATOM   2564  CA  TYR A 172      26.538  25.824  12.269  1.00  0.85           C  
ATOM   2565  C   TYR A 172      25.679  26.244  13.456  1.00  0.85           C  
ATOM   2566  O   TYR A 172      25.884  27.298  14.053  1.00  0.85           O  
ATOM   2567  CB  TYR A 172      25.762  26.080  10.980  1.00  0.85           C  
ATOM   2568  CG  TYR A 172      25.202  27.466  10.875  1.00  0.85           C  
ATOM   2569  CD1 TYR A 172      26.007  28.515  10.477  1.00  0.85           C  
ATOM   2570  CD2 TYR A 172      23.865  27.687  11.181  1.00  0.85           C  
ATOM   2571  CE1 TYR A 172      25.483  29.790  10.388  1.00  0.85           C  
ATOM   2572  CE2 TYR A 172      23.338  28.956  11.094  1.00  0.85           C  
ATOM   2573  CZ  TYR A 172      24.143  30.009  10.700  1.00  0.85           C  
ATOM   2574  OH  TYR A 172      23.622  31.280  10.613  1.00  0.85           O  
ATOM   2575  H   TYR A 172      26.881  23.894  11.439  1.00  0.85           H  
ATOM   2576  HA  TYR A 172      27.443  26.434  12.278  1.00  0.85           H  
ATOM   2577 1HB  TYR A 172      26.411  25.901  10.119  1.00  0.85           H  
ATOM   2578 2HB  TYR A 172      24.935  25.374  10.916  1.00  0.85           H  
ATOM   2579  HD1 TYR A 172      27.053  28.336  10.238  1.00  0.85           H  
ATOM   2580  HD2 TYR A 172      23.236  26.855  11.492  1.00  0.85           H  
ATOM   2581  HE1 TYR A 172      26.118  30.619  10.079  1.00  0.85           H  
ATOM   2582  HE2 TYR A 172      22.289  29.128  11.337  1.00  0.85           H  
ATOM   2583  HH  TYR A 172      24.316  31.890  10.348  1.00  0.85           H  
ATOM   2584  N   LEU A 173      24.697  25.426  13.774  1.00  0.84           N  
ATOM   2585  CA  LEU A 173      23.738  25.711  14.824  1.00  0.84           C  
ATOM   2586  C   LEU A 173      24.325  25.757  16.253  1.00  0.84           C  
ATOM   2587  O   LEU A 173      23.712  26.349  17.141  1.00  0.84           O  
ATOM   2588  CB  LEU A 173      22.651  24.648  14.740  1.00  0.84           C  
ATOM   2589  CG  LEU A 173      21.807  24.707  13.459  1.00  0.84           C  
ATOM   2590  CD1 LEU A 173      20.919  23.500  13.391  1.00  0.84           C  
ATOM   2591  CD2 LEU A 173      20.983  25.984  13.458  1.00  0.84           C  
ATOM   2592  H   LEU A 173      24.603  24.566  13.248  1.00  0.84           H  
ATOM   2593  HA  LEU A 173      23.296  26.683  14.611  1.00  0.84           H  
ATOM   2594 1HB  LEU A 173      23.129  23.669  14.779  1.00  0.84           H  
ATOM   2595 2HB  LEU A 173      21.984  24.750  15.600  1.00  0.84           H  
ATOM   2596  HG  LEU A 173      22.465  24.693  12.588  1.00  0.84           H  
ATOM   2597 1HD1 LEU A 173      20.334  23.532  12.478  1.00  0.84           H  
ATOM   2598 2HD1 LEU A 173      21.536  22.602  13.385  1.00  0.84           H  
ATOM   2599 3HD1 LEU A 173      20.259  23.500  14.256  1.00  0.84           H  
ATOM   2600 1HD2 LEU A 173      20.383  26.031  12.549  1.00  0.84           H  
ATOM   2601 2HD2 LEU A 173      20.322  25.991  14.325  1.00  0.84           H  
ATOM   2602 3HD2 LEU A 173      21.643  26.848  13.501  1.00  0.84           H  
ATOM   2603  N   LYS A 174      25.450  25.067  16.496  1.00  0.85           N  
ATOM   2604  CA  LYS A 174      26.022  24.991  17.849  1.00  0.85           C  
ATOM   2605  C   LYS A 174      27.544  25.206  17.900  1.00  0.85           C  
ATOM   2606  O   LYS A 174      28.066  25.876  18.796  1.00  0.85           O  
ATOM   2607  CB  LYS A 174      25.666  23.646  18.484  1.00  0.85           C  
ATOM   2608  CG  LYS A 174      26.116  23.486  19.932  1.00  0.85           C  
ATOM   2609  CD  LYS A 174      25.609  22.171  20.524  1.00  0.85           C  
ATOM   2610  CE  LYS A 174      25.989  22.022  21.980  1.00  0.85           C  
ATOM   2611  NZ  LYS A 174      25.338  23.092  22.814  1.00  0.85           N  
ATOM   2612  H   LYS A 174      25.952  24.645  15.720  1.00  0.85           H  
ATOM   2613  HA  LYS A 174      25.566  25.777  18.450  1.00  0.85           H  
ATOM   2614 1HB  LYS A 174      24.579  23.522  18.472  1.00  0.85           H  
ATOM   2615 2HB  LYS A 174      26.093  22.838  17.899  1.00  0.85           H  
ATOM   2616 1HG  LYS A 174      27.205  23.513  19.986  1.00  0.85           H  
ATOM   2617 2HG  LYS A 174      25.712  24.309  20.524  1.00  0.85           H  
ATOM   2618 1HD  LYS A 174      24.546  22.135  20.447  1.00  0.85           H  
ATOM   2619 2HD  LYS A 174      25.984  21.337  19.981  1.00  0.85           H  
ATOM   2620 1HE  LYS A 174      25.648  21.045  22.332  1.00  0.85           H  
ATOM   2621 2HE  LYS A 174      27.071  22.081  22.092  1.00  0.85           H  
ATOM   2622 1HZ  LYS A 174      25.570  22.969  23.780  1.00  0.85           H  
ATOM   2623 2HZ  LYS A 174      25.633  24.001  22.502  1.00  0.85           H  
ATOM   2624 3HZ  LYS A 174      24.316  23.015  22.686  1.00  0.85           H  
ATOM   2625  N   TYR A 175      28.250  24.574  16.973  1.00  0.85           N  
ATOM   2626  CA  TYR A 175      29.701  24.535  16.906  1.00  0.85           C  
ATOM   2627  C   TYR A 175      30.150  25.246  15.627  1.00  0.85           C  
ATOM   2628  O   TYR A 175      30.331  24.606  14.589  1.00  0.85           O  
ATOM   2629  CB  TYR A 175      30.146  23.071  16.848  1.00  0.85           C  
ATOM   2630  CG  TYR A 175      29.751  22.187  18.015  1.00  0.85           C  
ATOM   2631  CD1 TYR A 175      28.657  21.378  17.885  1.00  0.85           C  
ATOM   2632  CD2 TYR A 175      30.491  22.153  19.183  1.00  0.85           C  
ATOM   2633  CE1 TYR A 175      28.280  20.529  18.908  1.00  0.85           C  
ATOM   2634  CE2 TYR A 175      30.111  21.302  20.219  1.00  0.85           C  
ATOM   2635  CZ  TYR A 175      28.999  20.490  20.077  1.00  0.85           C  
ATOM   2636  OH  TYR A 175      28.609  19.638  21.106  1.00  0.85           O  
ATOM   2637  H   TYR A 175      27.754  24.094  16.239  1.00  0.85           H  
ATOM   2638  HA  TYR A 175      30.128  25.046  17.769  1.00  0.85           H  
ATOM   2639 1HB  TYR A 175      29.730  22.622  15.942  1.00  0.85           H  
ATOM   2640 2HB  TYR A 175      31.206  23.015  16.748  1.00  0.85           H  
ATOM   2641  HD1 TYR A 175      28.081  21.407  16.959  1.00  0.85           H  
ATOM   2642  HD2 TYR A 175      31.371  22.789  19.292  1.00  0.85           H  
ATOM   2643  HE1 TYR A 175      27.405  19.886  18.791  1.00  0.85           H  
ATOM   2644  HE2 TYR A 175      30.692  21.273  21.141  1.00  0.85           H  
ATOM   2645  HH  TYR A 175      27.710  19.254  20.927  1.00  0.85           H  
ATOM   2646  N   GLN A 176      30.405  26.545  15.672  1.00  0.85           N  
ATOM   2647  CA  GLN A 176      30.607  27.246  14.400  1.00  0.85           C  
ATOM   2648  C   GLN A 176      31.878  26.833  13.678  1.00  0.85           C  
ATOM   2649  O   GLN A 176      32.955  27.389  13.888  1.00  0.85           O  
ATOM   2650  CB  GLN A 176      30.641  28.755  14.609  1.00  0.85           C  
ATOM   2651  CG  GLN A 176      30.823  29.557  13.309  1.00  0.85           C  
ATOM   2652  CD  GLN A 176      29.613  29.478  12.366  1.00  0.85           C  
ATOM   2653  OE1 GLN A 176      28.489  29.810  12.756  1.00  0.85           O  
ATOM   2654  NE2 GLN A 176      29.838  29.057  11.126  1.00  0.85           N  
ATOM   2655  H   GLN A 176      30.335  27.050  16.543  1.00  0.85           H  
ATOM   2656  HA  GLN A 176      29.763  27.011  13.749  1.00  0.85           H  
ATOM   2657 1HB  GLN A 176      29.712  29.079  15.080  1.00  0.85           H  
ATOM   2658 2HB  GLN A 176      31.460  29.012  15.280  1.00  0.85           H  
ATOM   2659 1HG  GLN A 176      30.992  30.602  13.561  1.00  0.85           H  
ATOM   2660 2HG  GLN A 176      31.689  29.158  12.773  1.00  0.85           H  
ATOM   2661 1HE2 GLN A 176      29.086  28.996  10.475  1.00  0.85           H  
ATOM   2662 2HE2 GLN A 176      30.771  28.790  10.822  1.00  0.85           H  
ATOM   2663  N   ASN A 177      31.695  25.837  12.809  1.00  0.85           N  
ATOM   2664  CA  ASN A 177      32.693  25.157  11.983  1.00  0.85           C  
ATOM   2665  C   ASN A 177      33.724  24.413  12.823  1.00  0.85           C  
ATOM   2666  O   ASN A 177      34.764  23.962  12.330  1.00  0.85           O  
ATOM   2667  CB  ASN A 177      33.362  26.137  11.042  1.00  0.85           C  
ATOM   2668  CG  ASN A 177      32.386  26.731  10.058  1.00  0.85           C  
ATOM   2669  OD1 ASN A 177      32.258  27.963   9.963  1.00  0.85           O  
ATOM   2670  ND2 ASN A 177      31.697  25.876   9.334  1.00  0.85           N  
ATOM   2671  H   ASN A 177      30.754  25.464  12.805  1.00  0.85           H  
ATOM   2672  HA  ASN A 177      32.176  24.408  11.380  1.00  0.85           H  
ATOM   2673 1HB  ASN A 177      33.839  26.939  11.601  1.00  0.85           H  
ATOM   2674 2HB  ASN A 177      34.145  25.622  10.488  1.00  0.85           H  
ATOM   2675 1HD2 ASN A 177      31.015  26.189   8.633  1.00  0.85           H  
ATOM   2676 2HD2 ASN A 177      31.837  24.896   9.455  1.00  0.85           H  
ATOM   2677  N   LYS A 178      33.403  24.200  14.088  1.00  0.83           N  
ATOM   2678  CA  LYS A 178      34.316  23.513  14.986  1.00  0.83           C  
ATOM   2679  C   LYS A 178      34.047  22.030  14.883  1.00  0.83           C  
ATOM   2680  O   LYS A 178      33.541  21.390  15.813  1.00  0.83           O  
ATOM   2681  CB  LYS A 178      34.161  24.027  16.408  1.00  0.83           C  
ATOM   2682  CG  LYS A 178      34.520  25.473  16.604  1.00  0.83           C  
ATOM   2683  CD  LYS A 178      34.300  25.875  18.045  1.00  0.83           C  
ATOM   2684  CE  LYS A 178      34.660  27.325  18.280  1.00  0.83           C  
ATOM   2685  NZ  LYS A 178      34.467  27.711  19.703  1.00  0.83           N  
ATOM   2686  H   LYS A 178      32.492  24.522  14.407  1.00  0.83           H  
ATOM   2687  HA  LYS A 178      35.341  23.696  14.663  1.00  0.83           H  
ATOM   2688 1HB  LYS A 178      33.153  23.913  16.732  1.00  0.83           H  
ATOM   2689 2HB  LYS A 178      34.787  23.436  17.081  1.00  0.83           H  
ATOM   2690 1HG  LYS A 178      35.563  25.634  16.336  1.00  0.83           H  
ATOM   2691 2HG  LYS A 178      33.896  26.093  15.961  1.00  0.83           H  
ATOM   2692 1HD  LYS A 178      33.251  25.721  18.303  1.00  0.83           H  
ATOM   2693 2HD  LYS A 178      34.911  25.241  18.698  1.00  0.83           H  
ATOM   2694 1HE  LYS A 178      35.702  27.483  18.008  1.00  0.83           H  
ATOM   2695 2HE  LYS A 178      34.030  27.956  17.651  1.00  0.83           H  
ATOM   2696 1HZ  LYS A 178      34.716  28.683  19.828  1.00  0.83           H  
ATOM   2697 2HZ  LYS A 178      33.503  27.574  19.963  1.00  0.83           H  
ATOM   2698 3HZ  LYS A 178      35.058  27.131  20.286  1.00  0.83           H  
ATOM   2699  N   ARG A 179      34.424  21.485  13.739  1.00  0.81           N  
ATOM   2700  CA  ARG A 179      34.095  20.115  13.430  1.00  0.81           C  
ATOM   2701  C   ARG A 179      34.577  19.121  14.489  1.00  0.81           C  
ATOM   2702  O   ARG A 179      33.759  18.332  14.958  1.00  0.81           O  
ATOM   2703  CB  ARG A 179      34.540  19.763  12.008  1.00  0.81           C  
ATOM   2704  CG  ARG A 179      33.699  20.411  10.910  1.00  0.81           C  
ATOM   2705  CD  ARG A 179      34.221  20.092   9.549  1.00  0.81           C  
ATOM   2706  NE  ARG A 179      33.468  20.775   8.495  1.00  0.81           N  
ATOM   2707  CZ  ARG A 179      32.356  20.284   7.914  1.00  0.81           C  
ATOM   2708  NH1 ARG A 179      31.904  19.123   8.287  1.00  0.81           N  
ATOM   2709  NH2 ARG A 179      31.736  20.966   6.968  1.00  0.81           N  
ATOM   2710  H   ARG A 179      34.862  22.102  13.051  1.00  0.81           H  
ATOM   2711  HA  ARG A 179      33.028  20.052  13.419  1.00  0.81           H  
ATOM   2712 1HB  ARG A 179      35.538  20.084  11.801  1.00  0.81           H  
ATOM   2713 2HB  ARG A 179      34.501  18.682  11.867  1.00  0.81           H  
ATOM   2714 1HG  ARG A 179      32.678  20.049  10.967  1.00  0.81           H  
ATOM   2715 2HG  ARG A 179      33.707  21.497  11.041  1.00  0.81           H  
ATOM   2716 1HD  ARG A 179      35.265  20.399   9.477  1.00  0.81           H  
ATOM   2717 2HD  ARG A 179      34.151  19.013   9.373  1.00  0.81           H  
ATOM   2718  HE  ARG A 179      33.805  21.676   8.182  1.00  0.81           H  
ATOM   2719 1HH1 ARG A 179      32.385  18.601   8.997  1.00  0.81           H  
ATOM   2720 2HH1 ARG A 179      31.076  18.726   7.838  1.00  0.81           H  
ATOM   2721 1HH2 ARG A 179      32.095  21.862   6.669  1.00  0.81           H  
ATOM   2722 2HH2 ARG A 179      30.914  20.586   6.522  1.00  0.81           H  
ATOM   2723  N   PRO A 180      35.843  19.141  14.954  1.00  0.78           N  
ATOM   2724  CA  PRO A 180      36.333  18.240  15.977  1.00  0.78           C  
ATOM   2725  C   PRO A 180      35.570  18.321  17.309  1.00  0.78           C  
ATOM   2726  O   PRO A 180      35.568  17.352  18.068  1.00  0.78           O  
ATOM   2727  CB  PRO A 180      37.782  18.708  16.160  1.00  0.78           C  
ATOM   2728  CG  PRO A 180      38.142  19.380  14.866  1.00  0.78           C  
ATOM   2729  CD  PRO A 180      36.881  20.074  14.447  1.00  0.78           C  
ATOM   2730  HA  PRO A 180      36.309  17.214  15.583  1.00  0.78           H  
ATOM   2731 1HB  PRO A 180      37.840  19.393  17.025  1.00  0.78           H  
ATOM   2732 2HB  PRO A 180      38.429  17.849  16.390  1.00  0.78           H  
ATOM   2733 1HG  PRO A 180      38.981  20.076  15.020  1.00  0.78           H  
ATOM   2734 2HG  PRO A 180      38.479  18.633  14.131  1.00  0.78           H  
ATOM   2735 1HD  PRO A 180      36.816  21.045  14.955  1.00  0.78           H  
ATOM   2736 2HD  PRO A 180      36.902  20.165  13.387  1.00  0.78           H  
ATOM   2737  N   ASP A 181      34.907  19.453  17.618  1.00  0.74           N  
ATOM   2738  CA  ASP A 181      34.198  19.530  18.895  1.00  0.74           C  
ATOM   2739  C   ASP A 181      32.872  18.808  18.780  1.00  0.74           C  
ATOM   2740  O   ASP A 181      32.483  18.049  19.669  1.00  0.74           O  
ATOM   2741  CB  ASP A 181      33.994  20.971  19.341  1.00  0.74           C  
ATOM   2742  CG  ASP A 181      35.306  21.690  19.700  1.00  0.74           C  
ATOM   2743  OD1 ASP A 181      36.316  21.032  19.836  1.00  0.74           O  
ATOM   2744  OD2 ASP A 181      35.279  22.892  19.845  1.00  0.74           O  
ATOM   2745  H   ASP A 181      34.843  20.237  16.975  1.00  0.74           H  
ATOM   2746  HA  ASP A 181      34.795  19.027  19.655  1.00  0.74           H  
ATOM   2747 1HB  ASP A 181      33.504  21.525  18.535  1.00  0.74           H  
ATOM   2748 2HB  ASP A 181      33.331  20.994  20.202  1.00  0.74           H  
ATOM   2749  N   TYR A 182      32.201  19.016  17.651  1.00  0.72           N  
ATOM   2750  CA  TYR A 182      30.945  18.329  17.368  1.00  0.72           C  
ATOM   2751  C   TYR A 182      31.197  16.842  17.375  1.00  0.72           C  
ATOM   2752  O   TYR A 182      30.444  16.063  17.956  1.00  0.72           O  
ATOM   2753  CB  TYR A 182      30.406  18.700  16.017  1.00  0.72           C  
ATOM   2754  CG  TYR A 182      29.093  17.945  15.571  1.00  0.72           C  
ATOM   2755  CD1 TYR A 182      27.838  18.399  15.937  1.00  0.72           C  
ATOM   2756  CD2 TYR A 182      29.177  16.787  14.794  1.00  0.72           C  
ATOM   2757  CE1 TYR A 182      26.698  17.741  15.531  1.00  0.72           C  
ATOM   2758  CE2 TYR A 182      28.028  16.132  14.386  1.00  0.72           C  
ATOM   2759  CZ  TYR A 182      26.798  16.609  14.751  1.00  0.72           C  
ATOM   2760  OH  TYR A 182      25.662  15.967  14.336  1.00  0.72           O  
ATOM   2761  H   TYR A 182      32.594  19.667  16.964  1.00  0.72           H  
ATOM   2762  HA  TYR A 182      30.222  18.562  18.145  1.00  0.72           H  
ATOM   2763 1HB  TYR A 182      30.230  19.772  15.966  1.00  0.72           H  
ATOM   2764 2HB  TYR A 182      31.175  18.471  15.343  1.00  0.72           H  
ATOM   2765  HD1 TYR A 182      27.734  19.273  16.524  1.00  0.72           H  
ATOM   2766  HD2 TYR A 182      30.153  16.403  14.495  1.00  0.72           H  
ATOM   2767  HE1 TYR A 182      25.718  18.125  15.822  1.00  0.72           H  
ATOM   2768  HE2 TYR A 182      28.101  15.241  13.767  1.00  0.72           H  
ATOM   2769  HH  TYR A 182      25.901  15.261  13.731  1.00  0.72           H  
ATOM   2770  N   ILE A 183      32.246  16.445  16.666  1.00  0.70           N  
ATOM   2771  CA  ILE A 183      32.586  15.051  16.528  1.00  0.70           C  
ATOM   2772  C   ILE A 183      32.939  14.474  17.903  1.00  0.70           C  
ATOM   2773  O   ILE A 183      32.515  13.372  18.257  1.00  0.70           O  
ATOM   2774  CB  ILE A 183      33.716  14.889  15.517  1.00  0.70           C  
ATOM   2775  CG1 ILE A 183      33.179  15.302  14.139  1.00  0.70           C  
ATOM   2776  CG2 ILE A 183      34.203  13.471  15.508  1.00  0.70           C  
ATOM   2777  CD1 ILE A 183      34.238  15.437  13.070  1.00  0.70           C  
ATOM   2778  H   ILE A 183      32.826  17.143  16.195  1.00  0.70           H  
ATOM   2779  HA  ILE A 183      31.717  14.519  16.143  1.00  0.70           H  
ATOM   2780  HB  ILE A 183      34.533  15.560  15.772  1.00  0.70           H  
ATOM   2781 1HG1 ILE A 183      32.442  14.614  13.853  1.00  0.70           H  
ATOM   2782 2HG1 ILE A 183      32.688  16.264  14.240  1.00  0.70           H  
ATOM   2783 1HG2 ILE A 183      34.985  13.407  14.781  1.00  0.70           H  
ATOM   2784 2HG2 ILE A 183      34.586  13.204  16.493  1.00  0.70           H  
ATOM   2785 3HG2 ILE A 183      33.390  12.797  15.241  1.00  0.70           H  
ATOM   2786 1HD1 ILE A 183      33.769  15.747  12.135  1.00  0.70           H  
ATOM   2787 2HD1 ILE A 183      34.964  16.189  13.379  1.00  0.70           H  
ATOM   2788 3HD1 ILE A 183      34.742  14.479  12.924  1.00  0.70           H  
ATOM   2789  N   ALA A 184      33.711  15.204  18.704  1.00  0.69           N  
ATOM   2790  CA  ALA A 184      33.982  14.707  20.038  1.00  0.69           C  
ATOM   2791  C   ALA A 184      32.666  14.526  20.815  1.00  0.69           C  
ATOM   2792  O   ALA A 184      32.486  13.529  21.519  1.00  0.69           O  
ATOM   2793  CB  ALA A 184      34.899  15.663  20.770  1.00  0.69           C  
ATOM   2794  H   ALA A 184      34.115  16.091  18.410  1.00  0.69           H  
ATOM   2795  HA  ALA A 184      34.472  13.749  19.951  1.00  0.69           H  
ATOM   2796 1HB  ALA A 184      35.112  15.275  21.763  1.00  0.69           H  
ATOM   2797 2HB  ALA A 184      35.828  15.772  20.212  1.00  0.69           H  
ATOM   2798 3HB  ALA A 184      34.413  16.634  20.854  1.00  0.69           H  
ATOM   2799  N   ALA A 185      31.727  15.476  20.659  1.00  0.68           N  
ATOM   2800  CA  ALA A 185      30.413  15.407  21.301  1.00  0.68           C  
ATOM   2801  C   ALA A 185      29.615  14.198  20.805  1.00  0.68           C  
ATOM   2802  O   ALA A 185      28.958  13.519  21.588  1.00  0.68           O  
ATOM   2803  CB  ALA A 185      29.643  16.692  21.061  1.00  0.68           C  
ATOM   2804  H   ALA A 185      31.938  16.293  20.088  1.00  0.68           H  
ATOM   2805  HA  ALA A 185      30.570  15.290  22.373  1.00  0.68           H  
ATOM   2806 1HB  ALA A 185      28.686  16.649  21.574  1.00  0.68           H  
ATOM   2807 2HB  ALA A 185      30.223  17.531  21.443  1.00  0.68           H  
ATOM   2808 3HB  ALA A 185      29.470  16.836  20.009  1.00  0.68           H  
ATOM   2809  N   PHE A 186      29.736  13.880  19.512  1.00  0.67           N  
ATOM   2810  CA  PHE A 186      29.087  12.715  18.905  1.00  0.67           C  
ATOM   2811  C   PHE A 186      29.411  11.468  19.680  1.00  0.67           C  
ATOM   2812  O   PHE A 186      28.528  10.683  20.015  1.00  0.67           O  
ATOM   2813  CB  PHE A 186      29.520  12.528  17.445  1.00  0.67           C  
ATOM   2814  CG  PHE A 186      29.129  11.247  16.794  1.00  0.67           C  
ATOM   2815  CD1 PHE A 186      27.875  11.023  16.265  1.00  0.67           C  
ATOM   2816  CD2 PHE A 186      30.099  10.243  16.685  1.00  0.67           C  
ATOM   2817  CE1 PHE A 186      27.606   9.819  15.641  1.00  0.67           C  
ATOM   2818  CE2 PHE A 186      29.822   9.059  16.073  1.00  0.67           C  
ATOM   2819  CZ  PHE A 186      28.582   8.848  15.549  1.00  0.67           C  
ATOM   2820  H   PHE A 186      30.279  14.500  18.916  1.00  0.67           H  
ATOM   2821  HA  PHE A 186      28.009  12.869  18.930  1.00  0.67           H  
ATOM   2822 1HB  PHE A 186      29.123  13.350  16.849  1.00  0.67           H  
ATOM   2823 2HB  PHE A 186      30.568  12.585  17.376  1.00  0.67           H  
ATOM   2824  HD1 PHE A 186      27.110  11.795  16.334  1.00  0.67           H  
ATOM   2825  HD2 PHE A 186      31.097  10.422  17.099  1.00  0.67           H  
ATOM   2826  HE1 PHE A 186      26.619   9.629  15.212  1.00  0.67           H  
ATOM   2827  HE2 PHE A 186      30.586   8.290  15.997  1.00  0.67           H  
ATOM   2828  HZ  PHE A 186      28.361   7.915  15.051  1.00  0.67           H  
ATOM   2829  N   TRP A 187      30.674  11.276  20.012  1.00  0.65           N  
ATOM   2830  CA  TRP A 187      31.016  10.054  20.719  1.00  0.65           C  
ATOM   2831  C   TRP A 187      30.284   9.904  22.050  1.00  0.65           C  
ATOM   2832  O   TRP A 187      30.040   8.784  22.490  1.00  0.65           O  
ATOM   2833  CB  TRP A 187      32.499   9.967  21.024  1.00  0.65           C  
ATOM   2834  CG  TRP A 187      33.307   9.854  19.852  1.00  0.65           C  
ATOM   2835  CD1 TRP A 187      34.239  10.727  19.412  1.00  0.65           C  
ATOM   2836  CD2 TRP A 187      33.247   8.819  18.898  1.00  0.65           C  
ATOM   2837  NE1 TRP A 187      34.776  10.287  18.257  1.00  0.65           N  
ATOM   2838  CE2 TRP A 187      34.177   9.124  17.923  1.00  0.65           C  
ATOM   2839  CE3 TRP A 187      32.481   7.664  18.785  1.00  0.65           C  
ATOM   2840  CZ2 TRP A 187      34.368   8.341  16.878  1.00  0.65           C  
ATOM   2841  CZ3 TRP A 187      32.678   6.866  17.704  1.00  0.65           C  
ATOM   2842  CH2 TRP A 187      33.597   7.193  16.774  1.00  0.65           C  
ATOM   2843  H   TRP A 187      31.383  11.961  19.728  1.00  0.65           H  
ATOM   2844  HA  TRP A 187      30.753   9.215  20.081  1.00  0.65           H  
ATOM   2845 1HB  TRP A 187      32.805  10.865  21.569  1.00  0.65           H  
ATOM   2846 2HB  TRP A 187      32.692   9.110  21.667  1.00  0.65           H  
ATOM   2847  HD1 TRP A 187      34.512  11.630  19.920  1.00  0.65           H  
ATOM   2848  HE1 TRP A 187      35.498  10.754  17.727  1.00  0.65           H  
ATOM   2849  HE3 TRP A 187      31.740   7.409  19.544  1.00  0.65           H  
ATOM   2850  HZ2 TRP A 187      35.104   8.601  16.137  1.00  0.65           H  
ATOM   2851  HZ3 TRP A 187      32.084   5.975  17.610  1.00  0.65           H  
ATOM   2852  HH2 TRP A 187      33.734   6.545  15.924  1.00  0.65           H  
ATOM   2853  N   ASN A 188      29.876  11.003  22.683  1.00  0.64           N  
ATOM   2854  CA  ASN A 188      29.257  10.927  23.998  1.00  0.64           C  
ATOM   2855  C   ASN A 188      27.805  10.488  23.952  1.00  0.64           C  
ATOM   2856  O   ASN A 188      27.196  10.252  24.995  1.00  0.64           O  
ATOM   2857  CB  ASN A 188      29.381  12.253  24.698  1.00  0.64           C  
ATOM   2858  CG  ASN A 188      30.792  12.538  25.116  1.00  0.64           C  
ATOM   2859  OD1 ASN A 188      31.572  11.613  25.388  1.00  0.64           O  
ATOM   2860  ND2 ASN A 188      31.145  13.796  25.165  1.00  0.64           N  
ATOM   2861  H   ASN A 188      29.987  11.919  22.254  1.00  0.64           H  
ATOM   2862  HA  ASN A 188      29.797  10.184  24.582  1.00  0.64           H  
ATOM   2863 1HB  ASN A 188      29.036  13.046  24.039  1.00  0.64           H  
ATOM   2864 2HB  ASN A 188      28.743  12.251  25.576  1.00  0.64           H  
ATOM   2865 1HD2 ASN A 188      32.075  14.045  25.429  1.00  0.64           H  
ATOM   2866 2HD2 ASN A 188      30.483  14.510  24.929  1.00  0.64           H  
ATOM   2867  N   VAL A 189      27.263  10.371  22.747  1.00  0.63           N  
ATOM   2868  CA  VAL A 189      25.905   9.922  22.531  1.00  0.63           C  
ATOM   2869  C   VAL A 189      25.835   8.668  21.662  1.00  0.63           C  
ATOM   2870  O   VAL A 189      24.756   8.293  21.206  1.00  0.63           O  
ATOM   2871  CB  VAL A 189      25.053  11.056  21.923  1.00  0.63           C  
ATOM   2872  CG1 VAL A 189      24.863  12.174  22.896  1.00  0.63           C  
ATOM   2873  CG2 VAL A 189      25.792  11.642  20.759  1.00  0.63           C  
ATOM   2874  H   VAL A 189      27.823  10.585  21.921  1.00  0.63           H  
ATOM   2875  HA  VAL A 189      25.472   9.675  23.502  1.00  0.63           H  
ATOM   2876  HB  VAL A 189      24.085  10.656  21.619  1.00  0.63           H  
ATOM   2877 1HG1 VAL A 189      24.277  12.967  22.434  1.00  0.63           H  
ATOM   2878 2HG1 VAL A 189      24.341  11.800  23.779  1.00  0.63           H  
ATOM   2879 3HG1 VAL A 189      25.836  12.559  23.181  1.00  0.63           H  
ATOM   2880 1HG2 VAL A 189      25.208  12.443  20.307  1.00  0.63           H  
ATOM   2881 2HG2 VAL A 189      26.739  12.045  21.119  1.00  0.63           H  
ATOM   2882 3HG2 VAL A 189      25.996  10.876  20.032  1.00  0.63           H  
ATOM   2883  N   VAL A 190      26.957   7.972  21.442  1.00  0.62           N  
ATOM   2884  CA  VAL A 190      26.842   6.774  20.602  1.00  0.62           C  
ATOM   2885  C   VAL A 190      26.270   5.549  21.317  1.00  0.62           C  
ATOM   2886  O   VAL A 190      26.728   5.124  22.385  1.00  0.62           O  
ATOM   2887  CB  VAL A 190      28.192   6.399  19.950  1.00  0.62           C  
ATOM   2888  CG1 VAL A 190      28.060   5.077  19.213  1.00  0.62           C  
ATOM   2889  CG2 VAL A 190      28.574   7.459  18.959  1.00  0.62           C  
ATOM   2890  H   VAL A 190      27.860   8.270  21.820  1.00  0.62           H  
ATOM   2891  HA  VAL A 190      26.164   7.018  19.781  1.00  0.62           H  
ATOM   2892  HB  VAL A 190      28.964   6.302  20.719  1.00  0.62           H  
ATOM   2893 1HG1 VAL A 190      29.001   4.826  18.747  1.00  0.62           H  
ATOM   2894 2HG1 VAL A 190      27.789   4.293  19.911  1.00  0.62           H  
ATOM   2895 3HG1 VAL A 190      27.290   5.165  18.456  1.00  0.62           H  
ATOM   2896 1HG2 VAL A 190      29.517   7.199  18.491  1.00  0.62           H  
ATOM   2897 2HG2 VAL A 190      27.801   7.541  18.198  1.00  0.62           H  
ATOM   2898 3HG2 VAL A 190      28.670   8.390  19.465  1.00  0.62           H  
ATOM   2899  N   ASN A 191      25.242   4.970  20.713  1.00  0.62           N  
ATOM   2900  CA  ASN A 191      24.602   3.792  21.252  1.00  0.62           C  
ATOM   2901  C   ASN A 191      25.391   2.574  20.862  1.00  0.62           C  
ATOM   2902  O   ASN A 191      25.080   1.897  19.878  1.00  0.62           O  
ATOM   2903  CB  ASN A 191      23.192   3.674  20.735  1.00  0.62           C  
ATOM   2904  CG  ASN A 191      22.432   2.534  21.350  1.00  0.62           C  
ATOM   2905  OD1 ASN A 191      23.038   1.525  21.747  1.00  0.62           O  
ATOM   2906  ND2 ASN A 191      21.129   2.652  21.423  1.00  0.62           N  
ATOM   2907  H   ASN A 191      24.890   5.364  19.847  1.00  0.62           H  
ATOM   2908  HA  ASN A 191      24.590   3.858  22.341  1.00  0.62           H  
ATOM   2909 1HB  ASN A 191      22.657   4.606  20.903  1.00  0.62           H  
ATOM   2910 2HB  ASN A 191      23.226   3.516  19.660  1.00  0.62           H  
ATOM   2911 1HD2 ASN A 191      20.579   1.916  21.818  1.00  0.62           H  
ATOM   2912 2HD2 ASN A 191      20.679   3.472  21.067  1.00  0.62           H  
ATOM   2913  N   TRP A 192      26.360   2.242  21.687  1.00  0.62           N  
ATOM   2914  CA  TRP A 192      27.238   1.145  21.342  1.00  0.62           C  
ATOM   2915  C   TRP A 192      26.549  -0.210  21.293  1.00  0.62           C  
ATOM   2916  O   TRP A 192      26.957  -1.088  20.528  1.00  0.62           O  
ATOM   2917  CB  TRP A 192      28.393   1.060  22.303  1.00  0.62           C  
ATOM   2918  CG  TRP A 192      29.370   2.158  22.106  1.00  0.62           C  
ATOM   2919  CD1 TRP A 192      29.726   3.125  22.985  1.00  0.62           C  
ATOM   2920  CD2 TRP A 192      30.095   2.428  20.903  1.00  0.62           C  
ATOM   2921  NE1 TRP A 192      30.642   3.962  22.411  1.00  0.62           N  
ATOM   2922  CE2 TRP A 192      30.857   3.558  21.132  1.00  0.62           C  
ATOM   2923  CE3 TRP A 192      30.156   1.810  19.663  1.00  0.62           C  
ATOM   2924  CZ2 TRP A 192      31.656   4.087  20.165  1.00  0.62           C  
ATOM   2925  CZ3 TRP A 192      30.982   2.343  18.699  1.00  0.62           C  
ATOM   2926  CH2 TRP A 192      31.696   3.443  18.949  1.00  0.62           C  
ATOM   2927  H   TRP A 192      26.546   2.859  22.478  1.00  0.62           H  
ATOM   2928  HA  TRP A 192      27.646   1.354  20.355  1.00  0.62           H  
ATOM   2929 1HB  TRP A 192      28.025   1.105  23.329  1.00  0.62           H  
ATOM   2930 2HB  TRP A 192      28.852   0.107  22.170  1.00  0.62           H  
ATOM   2931  HD1 TRP A 192      29.355   3.209  24.003  1.00  0.62           H  
ATOM   2932  HE1 TRP A 192      31.099   4.752  22.881  1.00  0.62           H  
ATOM   2933  HE3 TRP A 192      29.570   0.920  19.466  1.00  0.62           H  
ATOM   2934  HZ2 TRP A 192      32.242   4.979  20.327  1.00  0.62           H  
ATOM   2935  HZ3 TRP A 192      31.043   1.864  17.729  1.00  0.62           H  
ATOM   2936  HH2 TRP A 192      32.309   3.827  18.176  1.00  0.62           H  
ATOM   2937  N   ASP A 193      25.508  -0.400  22.092  1.00  0.62           N  
ATOM   2938  CA  ASP A 193      24.829  -1.684  22.064  1.00  0.62           C  
ATOM   2939  C   ASP A 193      24.159  -1.902  20.707  1.00  0.62           C  
ATOM   2940  O   ASP A 193      24.194  -3.010  20.167  1.00  0.62           O  
ATOM   2941  CB  ASP A 193      23.825  -1.786  23.203  1.00  0.62           C  
ATOM   2942  CG  ASP A 193      24.513  -1.935  24.569  1.00  0.62           C  
ATOM   2943  OD1 ASP A 193      25.699  -2.199  24.601  1.00  0.62           O  
ATOM   2944  OD2 ASP A 193      23.849  -1.789  25.562  1.00  0.62           O  
ATOM   2945  H   ASP A 193      25.189   0.346  22.695  1.00  0.62           H  
ATOM   2946  HA  ASP A 193      25.572  -2.470  22.202  1.00  0.62           H  
ATOM   2947 1HB  ASP A 193      23.200  -0.890  23.216  1.00  0.62           H  
ATOM   2948 2HB  ASP A 193      23.170  -2.640  23.039  1.00  0.62           H  
ATOM   2949  N   LYS A 194      23.598  -0.830  20.130  1.00  0.63           N  
ATOM   2950  CA  LYS A 194      22.950  -0.929  18.822  1.00  0.63           C  
ATOM   2951  C   LYS A 194      24.019  -1.146  17.748  1.00  0.63           C  
ATOM   2952  O   LYS A 194      23.813  -1.884  16.783  1.00  0.63           O  
ATOM   2953  CB  LYS A 194      22.099   0.296  18.521  1.00  0.63           C  
ATOM   2954  CG  LYS A 194      21.291   0.202  17.228  1.00  0.63           C  
ATOM   2955  CD  LYS A 194      20.288  -0.942  17.232  1.00  0.63           C  
ATOM   2956  CE  LYS A 194      19.179  -0.725  18.254  1.00  0.63           C  
ATOM   2957  NZ  LYS A 194      18.122  -1.790  18.157  1.00  0.63           N  
ATOM   2958  H   LYS A 194      23.600   0.063  20.624  1.00  0.63           H  
ATOM   2959  HA  LYS A 194      22.295  -1.801  18.823  1.00  0.63           H  
ATOM   2960 1HB  LYS A 194      21.397   0.452  19.337  1.00  0.63           H  
ATOM   2961 2HB  LYS A 194      22.741   1.175  18.474  1.00  0.63           H  
ATOM   2962 1HG  LYS A 194      20.762   1.132  17.098  1.00  0.63           H  
ATOM   2963 2HG  LYS A 194      21.955   0.044  16.391  1.00  0.63           H  
ATOM   2964 1HD  LYS A 194      19.843  -1.039  16.241  1.00  0.63           H  
ATOM   2965 2HD  LYS A 194      20.798  -1.877  17.468  1.00  0.63           H  
ATOM   2966 1HE  LYS A 194      19.613  -0.751  19.252  1.00  0.63           H  
ATOM   2967 2HE  LYS A 194      18.721   0.250  18.091  1.00  0.63           H  
ATOM   2968 1HZ  LYS A 194      17.409  -1.637  18.848  1.00  0.63           H  
ATOM   2969 2HZ  LYS A 194      17.708  -1.780  17.240  1.00  0.63           H  
ATOM   2970 3HZ  LYS A 194      18.560  -2.716  18.312  1.00  0.63           H  
ATOM   2971  N   VAL A 195      25.184  -0.519  17.923  1.00  0.64           N  
ATOM   2972  CA  VAL A 195      26.284  -0.712  16.977  1.00  0.64           C  
ATOM   2973  C   VAL A 195      26.650  -2.209  16.972  1.00  0.64           C  
ATOM   2974  O   VAL A 195      26.795  -2.821  15.908  1.00  0.64           O  
ATOM   2975  CB  VAL A 195      27.494   0.156  17.410  1.00  0.64           C  
ATOM   2976  CG1 VAL A 195      28.732  -0.131  16.646  1.00  0.64           C  
ATOM   2977  CG2 VAL A 195      27.142   1.621  17.221  1.00  0.64           C  
ATOM   2978  H   VAL A 195      25.297   0.113  18.718  1.00  0.64           H  
ATOM   2979  HA  VAL A 195      25.958  -0.411  15.980  1.00  0.64           H  
ATOM   2980  HB  VAL A 195      27.702  -0.057  18.439  1.00  0.64           H  
ATOM   2981 1HG1 VAL A 195      29.526   0.477  17.010  1.00  0.64           H  
ATOM   2982 2HG1 VAL A 195      28.989  -1.164  16.766  1.00  0.64           H  
ATOM   2983 3HG1 VAL A 195      28.591   0.092  15.648  1.00  0.64           H  
ATOM   2984 1HG2 VAL A 195      27.969   2.245  17.549  1.00  0.64           H  
ATOM   2985 2HG2 VAL A 195      26.941   1.803  16.164  1.00  0.64           H  
ATOM   2986 3HG2 VAL A 195      26.264   1.862  17.794  1.00  0.64           H  
ATOM   2987  N   ASN A 196      26.743  -2.814  18.168  1.00  0.65           N  
ATOM   2988  CA  ASN A 196      27.038  -4.241  18.274  1.00  0.65           C  
ATOM   2989  C   ASN A 196      25.945  -5.099  17.626  1.00  0.65           C  
ATOM   2990  O   ASN A 196      26.248  -6.070  16.913  1.00  0.65           O  
ATOM   2991  CB  ASN A 196      27.276  -4.652  19.719  1.00  0.65           C  
ATOM   2992  CG  ASN A 196      27.802  -6.085  19.839  1.00  0.65           C  
ATOM   2993  OD1 ASN A 196      28.912  -6.445  19.384  1.00  0.65           O  
ATOM   2994  ND2 ASN A 196      27.007  -6.925  20.454  1.00  0.65           N  
ATOM   2995  H   ASN A 196      26.626  -2.261  19.018  1.00  0.65           H  
ATOM   2996  HA  ASN A 196      27.935  -4.442  17.727  1.00  0.65           H  
ATOM   2997 1HB  ASN A 196      27.996  -3.969  20.179  1.00  0.65           H  
ATOM   2998 2HB  ASN A 196      26.343  -4.566  20.279  1.00  0.65           H  
ATOM   2999 1HD2 ASN A 196      27.274  -7.880  20.569  1.00  0.65           H  
ATOM   3000 2HD2 ASN A 196      26.126  -6.608  20.806  1.00  0.65           H  
ATOM   3001  N   GLU A 197      24.673  -4.739  17.841  1.00  0.66           N  
ATOM   3002  CA  GLU A 197      23.580  -5.490  17.229  1.00  0.66           C  
ATOM   3003  C   GLU A 197      23.682  -5.463  15.707  1.00  0.66           C  
ATOM   3004  O   GLU A 197      23.560  -6.507  15.055  1.00  0.66           O  
ATOM   3005  CB  GLU A 197      22.214  -4.934  17.652  1.00  0.66           C  
ATOM   3006  CG  GLU A 197      21.004  -5.695  17.062  1.00  0.66           C  
ATOM   3007  CD  GLU A 197      19.638  -5.151  17.508  1.00  0.66           C  
ATOM   3008  OE1 GLU A 197      19.593  -4.230  18.302  1.00  0.66           O  
ATOM   3009  OE2 GLU A 197      18.646  -5.650  17.039  1.00  0.66           O  
ATOM   3010  H   GLU A 197      24.468  -3.952  18.458  1.00  0.66           H  
ATOM   3011  HA  GLU A 197      23.650  -6.526  17.557  1.00  0.66           H  
ATOM   3012 1HB  GLU A 197      22.136  -4.940  18.739  1.00  0.66           H  
ATOM   3013 2HB  GLU A 197      22.139  -3.900  17.329  1.00  0.66           H  
ATOM   3014 1HG  GLU A 197      21.064  -5.639  15.974  1.00  0.66           H  
ATOM   3015 2HG  GLU A 197      21.080  -6.744  17.346  1.00  0.66           H  
ATOM   3016  N   LEU A 198      23.936  -4.280  15.138  1.00  0.69           N  
ATOM   3017  CA  LEU A 198      24.039  -4.165  13.691  1.00  0.69           C  
ATOM   3018  C   LEU A 198      25.217  -4.961  13.156  1.00  0.69           C  
ATOM   3019  O   LEU A 198      25.107  -5.599  12.108  1.00  0.69           O  
ATOM   3020  CB  LEU A 198      24.188  -2.707  13.264  1.00  0.69           C  
ATOM   3021  CG  LEU A 198      22.984  -1.809  13.451  1.00  0.69           C  
ATOM   3022  CD1 LEU A 198      23.395  -0.401  13.092  1.00  0.69           C  
ATOM   3023  CD2 LEU A 198      21.839  -2.295  12.591  1.00  0.69           C  
ATOM   3024  H   LEU A 198      24.029  -3.449  15.725  1.00  0.69           H  
ATOM   3025  HA  LEU A 198      23.126  -4.561  13.253  1.00  0.69           H  
ATOM   3026 1HB  LEU A 198      24.985  -2.271  13.861  1.00  0.69           H  
ATOM   3027 2HB  LEU A 198      24.484  -2.669  12.216  1.00  0.69           H  
ATOM   3028  HG  LEU A 198      22.677  -1.818  14.498  1.00  0.69           H  
ATOM   3029 1HD1 LEU A 198      22.552   0.274  13.228  1.00  0.69           H  
ATOM   3030 2HD1 LEU A 198      24.222  -0.098  13.737  1.00  0.69           H  
ATOM   3031 3HD1 LEU A 198      23.722  -0.367  12.051  1.00  0.69           H  
ATOM   3032 1HD2 LEU A 198      20.979  -1.639  12.731  1.00  0.69           H  
ATOM   3033 2HD2 LEU A 198      22.141  -2.282  11.542  1.00  0.69           H  
ATOM   3034 3HD2 LEU A 198      21.574  -3.312  12.882  1.00  0.69           H  
ATOM   3035  N   TYR A 199      26.336  -4.952  13.878  1.00  0.74           N  
ATOM   3036  CA  TYR A 199      27.500  -5.717  13.456  1.00  0.74           C  
ATOM   3037  C   TYR A 199      27.132  -7.187  13.368  1.00  0.74           C  
ATOM   3038  O   TYR A 199      27.400  -7.846  12.358  1.00  0.74           O  
ATOM   3039  CB  TYR A 199      28.662  -5.492  14.404  1.00  0.74           C  
ATOM   3040  CG  TYR A 199      29.918  -6.260  14.039  1.00  0.74           C  
ATOM   3041  CD1 TYR A 199      30.723  -5.782  13.043  1.00  0.74           C  
ATOM   3042  CD2 TYR A 199      30.256  -7.432  14.690  1.00  0.74           C  
ATOM   3043  CE1 TYR A 199      31.868  -6.469  12.661  1.00  0.74           C  
ATOM   3044  CE2 TYR A 199      31.399  -8.120  14.315  1.00  0.74           C  
ATOM   3045  CZ  TYR A 199      32.197  -7.642  13.298  1.00  0.74           C  
ATOM   3046  OH  TYR A 199      33.324  -8.349  12.918  1.00  0.74           O  
ATOM   3047  H   TYR A 199      26.390  -4.384  14.726  1.00  0.74           H  
ATOM   3048  HA  TYR A 199      27.798  -5.401  12.462  1.00  0.74           H  
ATOM   3049 1HB  TYR A 199      28.895  -4.430  14.417  1.00  0.74           H  
ATOM   3050 2HB  TYR A 199      28.363  -5.780  15.407  1.00  0.74           H  
ATOM   3051  HD1 TYR A 199      30.445  -4.859  12.549  1.00  0.74           H  
ATOM   3052  HD2 TYR A 199      29.618  -7.818  15.487  1.00  0.74           H  
ATOM   3053  HE1 TYR A 199      32.502  -6.092  11.859  1.00  0.74           H  
ATOM   3054  HE2 TYR A 199      31.665  -9.049  14.812  1.00  0.74           H  
ATOM   3055  HH  TYR A 199      33.578  -8.115  11.997  1.00  0.74           H  
ATOM   3056  N   SER A 200      26.500  -7.702  14.424  1.00  0.81           N  
ATOM   3057  CA  SER A 200      26.117  -9.101  14.450  1.00  0.81           C  
ATOM   3058  C   SER A 200      25.157  -9.409  13.304  1.00  0.81           C  
ATOM   3059  O   SER A 200      25.259 -10.450  12.660  1.00  0.81           O  
ATOM   3060  CB  SER A 200      25.449  -9.428  15.770  1.00  0.81           C  
ATOM   3061  OG  SER A 200      26.343  -9.286  16.835  1.00  0.81           O  
ATOM   3062  H   SER A 200      26.297  -7.108  15.232  1.00  0.81           H  
ATOM   3063  HA  SER A 200      27.014  -9.712  14.331  1.00  0.81           H  
ATOM   3064 1HB  SER A 200      24.597  -8.763  15.919  1.00  0.81           H  
ATOM   3065 2HB  SER A 200      25.069 -10.445  15.741  1.00  0.81           H  
ATOM   3066  HG  SER A 200      26.533  -8.333  16.883  1.00  0.81           H  
ATOM   3067  N   ALA A 201      24.213  -8.501  13.046  1.00  0.92           N  
ATOM   3068  CA  ALA A 201      23.274  -8.679  11.948  1.00  0.92           C  
ATOM   3069  C   ALA A 201      23.987  -8.712  10.593  1.00  0.92           C  
ATOM   3070  O   ALA A 201      23.610  -9.477   9.703  1.00  0.92           O  
ATOM   3071  CB  ALA A 201      22.248  -7.560  11.956  1.00  0.92           C  
ATOM   3072  H   ALA A 201      24.141  -7.670  13.632  1.00  0.92           H  
ATOM   3073  HA  ALA A 201      22.768  -9.633  12.090  1.00  0.92           H  
ATOM   3074 1HB  ALA A 201      21.534  -7.717  11.151  1.00  0.92           H  
ATOM   3075 2HB  ALA A 201      21.727  -7.551  12.915  1.00  0.92           H  
ATOM   3076 3HB  ALA A 201      22.753  -6.610  11.813  1.00  0.92           H  
ATOM   3077  N   ALA A 202      25.019  -7.872  10.437  1.00  1.05           N  
ATOM   3078  CA  ALA A 202      25.776  -7.771   9.192  1.00  1.05           C  
ATOM   3079  C   ALA A 202      26.465  -9.083   8.810  1.00  1.05           C  
ATOM   3080  O   ALA A 202      26.494  -9.435   7.627  1.00  1.05           O  
ATOM   3081  CB  ALA A 202      26.810  -6.663   9.307  1.00  1.05           C  
ATOM   3082  H   ALA A 202      25.268  -7.247  11.202  1.00  1.05           H  
ATOM   3083  HA  ALA A 202      25.074  -7.518   8.399  1.00  1.05           H  
ATOM   3084 1HB  ALA A 202      27.340  -6.563   8.363  1.00  1.05           H  
ATOM   3085 2HB  ALA A 202      26.308  -5.724   9.546  1.00  1.05           H  
ATOM   3086 3HB  ALA A 202      27.517  -6.901  10.091  1.00  1.05           H  
ATOM   3087  N   LYS A 203      26.997  -9.804   9.807  1.00  1.21           N  
ATOM   3088  CA  LYS A 203      27.677 -11.088   9.580  1.00  1.21           C  
ATOM   3089  C   LYS A 203      28.156 -11.704  10.892  1.00  1.21           C  
ATOM   3090  O   LYS A 203      27.803 -12.844  11.200  1.00  1.21           O  
ATOM   3091  OXT LYS A 203      29.160 -11.225  11.418  1.00  1.21           O  
ATOM   3092  CB  LYS A 203      28.891 -10.953   8.636  1.00  1.21           C  
ATOM   3093  CG  LYS A 203      29.566 -12.304   8.271  1.00  1.21           C  
ATOM   3094  CD  LYS A 203      30.701 -12.096   7.278  1.00  1.21           C  
ATOM   3095  CE  LYS A 203      31.295 -13.402   6.742  1.00  1.21           C  
ATOM   3096  NZ  LYS A 203      32.059 -14.151   7.779  1.00  1.21           N  
ATOM   3097  H   LYS A 203      26.938  -9.419  10.754  1.00  1.21           H  
ATOM   3098  HA  LYS A 203      26.962 -11.778   9.132  1.00  1.21           H  
ATOM   3099 1HB  LYS A 203      28.611 -10.491   7.700  1.00  1.21           H  
ATOM   3100 2HB  LYS A 203      29.643 -10.316   9.100  1.00  1.21           H  
ATOM   3101 1HG  LYS A 203      29.965 -12.767   9.173  1.00  1.21           H  
ATOM   3102 2HG  LYS A 203      28.827 -12.973   7.833  1.00  1.21           H  
ATOM   3103 1HD  LYS A 203      30.357 -11.484   6.446  1.00  1.21           H  
ATOM   3104 2HD  LYS A 203      31.491 -11.573   7.789  1.00  1.21           H  
ATOM   3105 1HE  LYS A 203      30.488 -14.033   6.373  1.00  1.21           H  
ATOM   3106 2HE  LYS A 203      31.966 -13.165   5.914  1.00  1.21           H  
ATOM   3107 1HZ  LYS A 203      32.432 -14.998   7.375  1.00  1.21           H  
ATOM   3108 2HZ  LYS A 203      32.823 -13.578   8.122  1.00  1.21           H  
ATOM   3109 3HZ  LYS A 203      31.447 -14.385   8.545  1.00  1.21           H  
TER    3110
ENDMDL

