REMARK ID 640092 DOMAINID 633696 MODEL 1 1aki-PN-2
MODEL     1
ATOM      1  N   MET A   1       3.041  -1.343  -0.366  1.00  0.60           N  
ATOM      2  CA  MET A   1       4.248  -0.766   0.200  1.00  0.60           C  
ATOM      3  C   MET A   1       4.450   0.682  -0.154  1.00  0.60           C  
ATOM      4  O   MET A   1       4.358   1.076  -1.321  1.00  0.60           O  
ATOM      5  CB  MET A   1       5.495  -1.524  -0.230  1.00  0.60           C  
ATOM      6  CG  MET A   1       6.792  -0.921   0.324  1.00  0.60           C  
ATOM      7  SD  MET A   1       8.269  -1.828  -0.097  1.00  0.60           S  
ATOM      8  CE  MET A   1       9.483  -0.694   0.586  1.00  0.60           C  
ATOM      9 1H   MET A   1       3.139  -2.350  -0.442  1.00  0.60           H  
ATOM     10 2H   MET A   1       2.229  -1.110   0.179  1.00  0.60           H  
ATOM     11 3H   MET A   1       2.933  -1.010  -1.317  1.00  0.60           H  
ATOM     12  HA  MET A   1       4.169  -0.827   1.284  1.00  0.60           H  
ATOM     13 1HB  MET A   1       5.428  -2.553   0.115  1.00  0.60           H  
ATOM     14 2HB  MET A   1       5.555  -1.543  -1.322  1.00  0.60           H  
ATOM     15 1HG  MET A   1       6.907   0.078  -0.082  1.00  0.60           H  
ATOM     16 2HG  MET A   1       6.731  -0.839   1.407  1.00  0.60           H  
ATOM     17 1HE  MET A   1      10.488  -1.077   0.416  1.00  0.60           H  
ATOM     18 2HE  MET A   1       9.382   0.270   0.113  1.00  0.60           H  
ATOM     19 3HE  MET A   1       9.317  -0.577   1.657  1.00  0.60           H  
ATOM     20  N   VAL A   2       4.736   1.483   0.860  1.00  0.59           N  
ATOM     21  CA  VAL A   2       5.111   2.852   0.590  1.00  0.59           C  
ATOM     22  C   VAL A   2       6.625   2.880   0.624  1.00  0.59           C  
ATOM     23  O   VAL A   2       7.235   2.446   1.602  1.00  0.59           O  
ATOM     24  CB  VAL A   2       4.537   3.835   1.614  1.00  0.59           C  
ATOM     25  CG1 VAL A   2       5.015   5.253   1.270  1.00  0.59           C  
ATOM     26  CG2 VAL A   2       3.023   3.756   1.581  1.00  0.59           C  
ATOM     27  H   VAL A   2       4.755   1.137   1.810  1.00  0.59           H  
ATOM     28  HA  VAL A   2       4.771   3.139  -0.397  1.00  0.59           H  
ATOM     29  HB  VAL A   2       4.905   3.587   2.608  1.00  0.59           H  
ATOM     30 1HG1 VAL A   2       4.615   5.960   1.992  1.00  0.59           H  
ATOM     31 2HG1 VAL A   2       6.105   5.293   1.291  1.00  0.59           H  
ATOM     32 3HG1 VAL A   2       4.665   5.523   0.268  1.00  0.59           H  
ATOM     33 1HG2 VAL A   2       2.605   4.457   2.302  1.00  0.59           H  
ATOM     34 2HG2 VAL A   2       2.684   4.013   0.591  1.00  0.59           H  
ATOM     35 3HG2 VAL A   2       2.700   2.748   1.828  1.00  0.59           H  
ATOM     36  N   TYR A   3       7.225   3.340  -0.452  1.00  0.58           N  
ATOM     37  CA  TYR A   3       8.676   3.364  -0.552  1.00  0.58           C  
ATOM     38  C   TYR A   3       9.253   4.696  -0.100  1.00  0.58           C  
ATOM     39  O   TYR A   3       8.679   5.747  -0.361  1.00  0.58           O  
ATOM     40  CB  TYR A   3       9.100   3.094  -2.001  1.00  0.58           C  
ATOM     41  CG  TYR A   3       9.034   1.672  -2.530  1.00  0.58           C  
ATOM     42  CD1 TYR A   3       7.878   1.112  -3.045  1.00  0.58           C  
ATOM     43  CD2 TYR A   3      10.204   0.947  -2.553  1.00  0.58           C  
ATOM     44  CE1 TYR A   3       7.929  -0.193  -3.542  1.00  0.58           C  
ATOM     45  CE2 TYR A   3      10.245  -0.329  -3.046  1.00  0.58           C  
ATOM     46  CZ  TYR A   3       9.107  -0.905  -3.538  1.00  0.58           C  
ATOM     47  OH  TYR A   3       9.137  -2.205  -4.028  1.00  0.58           O  
ATOM     48  H   TYR A   3       6.644   3.679  -1.224  1.00  0.58           H  
ATOM     49  HA  TYR A   3       9.090   2.593   0.097  1.00  0.58           H  
ATOM     50 1HB  TYR A   3       8.505   3.717  -2.666  1.00  0.58           H  
ATOM     51 2HB  TYR A   3      10.132   3.425  -2.102  1.00  0.58           H  
ATOM     52  HD1 TYR A   3       6.941   1.678  -3.052  1.00  0.58           H  
ATOM     53  HD2 TYR A   3      11.099   1.399  -2.172  1.00  0.58           H  
ATOM     54  HE1 TYR A   3       7.067  -0.664  -3.933  1.00  0.58           H  
ATOM     55  HE2 TYR A   3      11.180  -0.880  -3.040  1.00  0.58           H  
ATOM     56  HH  TYR A   3       8.231  -2.502  -4.267  1.00  0.58           H  
ATOM     57  N   SER A   4      10.409   4.670   0.556  1.00  0.58           N  
ATOM     58  CA  SER A   4      11.090   5.915   0.879  1.00  0.58           C  
ATOM     59  C   SER A   4      11.744   6.434  -0.384  1.00  0.58           C  
ATOM     60  O   SER A   4      11.851   5.697  -1.366  1.00  0.58           O  
ATOM     61  CB  SER A   4      12.109   5.695   1.977  1.00  0.58           C  
ATOM     62  OG  SER A   4      13.112   4.811   1.555  1.00  0.58           O  
ATOM     63  H   SER A   4      10.842   3.779   0.833  1.00  0.58           H  
ATOM     64  HA  SER A   4      10.354   6.646   1.218  1.00  0.58           H  
ATOM     65 1HB  SER A   4      12.554   6.648   2.255  1.00  0.58           H  
ATOM     66 2HB  SER A   4      11.615   5.290   2.859  1.00  0.58           H  
ATOM     67  HG  SER A   4      12.675   3.916   1.602  1.00  0.58           H  
ATOM     68  N   ARG A   5      12.233   7.675  -0.377  1.00  0.57           N  
ATOM     69  CA  ARG A   5      12.863   8.179  -1.595  1.00  0.57           C  
ATOM     70  C   ARG A   5      14.038   7.296  -1.992  1.00  0.57           C  
ATOM     71  O   ARG A   5      14.225   6.981  -3.169  1.00  0.57           O  
ATOM     72  CB  ARG A   5      13.426   9.578  -1.386  1.00  0.57           C  
ATOM     73  CG  ARG A   5      12.450  10.712  -1.217  1.00  0.57           C  
ATOM     74  CD  ARG A   5      13.180  11.997  -1.017  1.00  0.57           C  
ATOM     75  NE  ARG A   5      12.290  13.136  -0.861  1.00  0.57           N  
ATOM     76  CZ  ARG A   5      12.709  14.414  -0.786  1.00  0.57           C  
ATOM     77  NH1 ARG A   5      13.995  14.676  -0.852  1.00  0.57           N  
ATOM     78  NH2 ARG A   5      11.832  15.393  -0.652  1.00  0.57           N  
ATOM     79  H   ARG A   5      12.143   8.261   0.439  1.00  0.57           H  
ATOM     80  HA  ARG A   5      12.129   8.186  -2.402  1.00  0.57           H  
ATOM     81 1HB  ARG A   5      14.071   9.576  -0.511  1.00  0.57           H  
ATOM     82 2HB  ARG A   5      14.056   9.832  -2.243  1.00  0.57           H  
ATOM     83 1HG  ARG A   5      11.853  10.805  -2.101  1.00  0.57           H  
ATOM     84 2HG  ARG A   5      11.810  10.530  -0.356  1.00  0.57           H  
ATOM     85 1HD  ARG A   5      13.800  11.925  -0.125  1.00  0.57           H  
ATOM     86 2HD  ARG A   5      13.819  12.179  -1.881  1.00  0.57           H  
ATOM     87  HE  ARG A   5      11.296  12.961  -0.810  1.00  0.57           H  
ATOM     88 1HH1 ARG A   5      14.657  13.911  -0.948  1.00  0.57           H  
ATOM     89 2HH1 ARG A   5      14.328  15.627  -0.804  1.00  0.57           H  
ATOM     90 1HH2 ARG A   5      10.844  15.184  -0.602  1.00  0.57           H  
ATOM     91 2HH2 ARG A   5      12.149  16.349  -0.596  1.00  0.57           H  
ATOM     92  N   CYS A   6      14.822   6.879  -0.994  1.00  0.56           N  
ATOM     93  CA  CYS A   6      15.994   6.059  -1.240  1.00  0.56           C  
ATOM     94  C   CYS A   6      15.631   4.640  -1.650  1.00  0.56           C  
ATOM     95  O   CYS A   6      16.227   4.080  -2.570  1.00  0.56           O  
ATOM     96  CB  CYS A   6      16.871   6.023  -0.000  1.00  0.56           C  
ATOM     97  SG  CYS A   6      17.655   7.612   0.373  1.00  0.56           S  
ATOM     98  H   CYS A   6      14.597   7.150  -0.048  1.00  0.56           H  
ATOM     99  HA  CYS A   6      16.564   6.519  -2.047  1.00  0.56           H  
ATOM    100 1HB  CYS A   6      16.275   5.720   0.862  1.00  0.56           H  
ATOM    101 2HB  CYS A   6      17.657   5.285  -0.137  1.00  0.56           H  
ATOM    102  HG  CYS A   6      18.303   7.734  -0.786  1.00  0.56           H  
ATOM    103  N   GLU A   7      14.630   4.039  -1.003  1.00  0.56           N  
ATOM    104  CA  GLU A   7      14.284   2.676  -1.405  1.00  0.56           C  
ATOM    105  C   GLU A   7      13.761   2.665  -2.830  1.00  0.56           C  
ATOM    106  O   GLU A   7      14.095   1.774  -3.620  1.00  0.56           O  
ATOM    107  CB  GLU A   7      13.236   2.077  -0.477  1.00  0.56           C  
ATOM    108  CG  GLU A   7      13.690   1.725   0.904  1.00  0.56           C  
ATOM    109  CD  GLU A   7      12.534   1.478   1.799  1.00  0.56           C  
ATOM    110  OE1 GLU A   7      11.651   2.319   1.798  1.00  0.56           O  
ATOM    111  OE2 GLU A   7      12.501   0.476   2.471  1.00  0.56           O  
ATOM    112  H   GLU A   7      14.123   4.499  -0.245  1.00  0.56           H  
ATOM    113  HA  GLU A   7      15.182   2.063  -1.369  1.00  0.56           H  
ATOM    114 1HB  GLU A   7      12.389   2.759  -0.401  1.00  0.56           H  
ATOM    115 2HB  GLU A   7      12.875   1.154  -0.913  1.00  0.56           H  
ATOM    116 1HG  GLU A   7      14.280   0.816   0.852  1.00  0.56           H  
ATOM    117 2HG  GLU A   7      14.319   2.518   1.303  1.00  0.56           H  
ATOM    118  N   LEU A   8      12.966   3.677  -3.182  1.00  0.56           N  
ATOM    119  CA  LEU A   8      12.433   3.709  -4.520  1.00  0.56           C  
ATOM    120  C   LEU A   8      13.549   3.946  -5.510  1.00  0.56           C  
ATOM    121  O   LEU A   8      13.615   3.272  -6.538  1.00  0.56           O  
ATOM    122  CB  LEU A   8      11.389   4.793  -4.719  1.00  0.56           C  
ATOM    123  CG  LEU A   8      10.811   4.743  -6.120  1.00  0.56           C  
ATOM    124  CD1 LEU A   8      10.145   3.365  -6.342  1.00  0.56           C  
ATOM    125  CD2 LEU A   8       9.839   5.814  -6.315  1.00  0.56           C  
ATOM    126  H   LEU A   8      12.710   4.404  -2.512  1.00  0.56           H  
ATOM    127  HA  LEU A   8      11.977   2.744  -4.732  1.00  0.56           H  
ATOM    128 1HB  LEU A   8      10.589   4.673  -4.003  1.00  0.56           H  
ATOM    129 2HB  LEU A   8      11.854   5.772  -4.561  1.00  0.56           H  
ATOM    130  HG  LEU A   8      11.614   4.855  -6.823  1.00  0.56           H  
ATOM    131 1HD1 LEU A   8       9.746   3.311  -7.357  1.00  0.56           H  
ATOM    132 2HD1 LEU A   8      10.883   2.575  -6.204  1.00  0.56           H  
ATOM    133 3HD1 LEU A   8       9.333   3.231  -5.625  1.00  0.56           H  
ATOM    134 1HD2 LEU A   8       9.450   5.757  -7.326  1.00  0.56           H  
ATOM    135 2HD2 LEU A   8       9.039   5.678  -5.605  1.00  0.56           H  
ATOM    136 3HD2 LEU A   8      10.329   6.773  -6.160  1.00  0.56           H  
ATOM    137  N   ALA A   9      14.441   4.900  -5.206  1.00  0.56           N  
ATOM    138  CA  ALA A   9      15.533   5.208  -6.106  1.00  0.56           C  
ATOM    139  C   ALA A   9      16.385   3.980  -6.355  1.00  0.56           C  
ATOM    140  O   ALA A   9      16.736   3.694  -7.502  1.00  0.56           O  
ATOM    141  CB  ALA A   9      16.395   6.303  -5.508  1.00  0.56           C  
ATOM    142  H   ALA A   9      14.351   5.443  -4.348  1.00  0.56           H  
ATOM    143  HA  ALA A   9      15.118   5.538  -7.056  1.00  0.56           H  
ATOM    144 1HB  ALA A   9      17.209   6.542  -6.167  1.00  0.56           H  
ATOM    145 2HB  ALA A   9      15.795   7.192  -5.332  1.00  0.56           H  
ATOM    146 3HB  ALA A   9      16.789   5.954  -4.565  1.00  0.56           H  
ATOM    147  N   ARG A  10      16.656   3.190  -5.310  1.00  0.57           N  
ATOM    148  CA  ARG A  10      17.463   2.003  -5.528  1.00  0.57           C  
ATOM    149  C   ARG A  10      16.759   1.025  -6.445  1.00  0.57           C  
ATOM    150  O   ARG A  10      17.376   0.478  -7.358  1.00  0.57           O  
ATOM    151  CB  ARG A  10      17.800   1.280  -4.232  1.00  0.57           C  
ATOM    152  CG  ARG A  10      18.801   1.984  -3.345  1.00  0.57           C  
ATOM    153  CD  ARG A  10      19.341   1.091  -2.290  1.00  0.57           C  
ATOM    154  NE  ARG A  10      18.318   0.664  -1.331  1.00  0.57           N  
ATOM    155  CZ  ARG A  10      17.994   1.341  -0.210  1.00  0.57           C  
ATOM    156  NH1 ARG A  10      18.614   2.455   0.075  1.00  0.57           N  
ATOM    157  NH2 ARG A  10      17.065   0.879   0.602  1.00  0.57           N  
ATOM    158  H   ARG A  10      16.352   3.442  -4.369  1.00  0.57           H  
ATOM    159  HA  ARG A  10      18.398   2.314  -5.995  1.00  0.57           H  
ATOM    160 1HB  ARG A  10      16.884   1.156  -3.651  1.00  0.57           H  
ATOM    161 2HB  ARG A  10      18.185   0.286  -4.457  1.00  0.57           H  
ATOM    162 1HG  ARG A  10      19.609   2.384  -3.944  1.00  0.57           H  
ATOM    163 2HG  ARG A  10      18.302   2.796  -2.843  1.00  0.57           H  
ATOM    164 1HD  ARG A  10      19.765   0.203  -2.759  1.00  0.57           H  
ATOM    165 2HD  ARG A  10      20.128   1.620  -1.746  1.00  0.57           H  
ATOM    166  HE  ARG A  10      17.821  -0.194  -1.523  1.00  0.57           H  
ATOM    167 1HH1 ARG A  10      19.330   2.792  -0.550  1.00  0.57           H  
ATOM    168 2HH1 ARG A  10      18.385   2.960   0.916  1.00  0.57           H  
ATOM    169 1HH2 ARG A  10      16.584   0.016   0.386  1.00  0.57           H  
ATOM    170 2HH2 ARG A  10      16.833   1.388   1.444  1.00  0.57           H  
ATOM    171  N   LYS A  11      15.448   0.851  -6.275  1.00  0.58           N  
ATOM    172  CA  LYS A  11      14.755  -0.115  -7.113  1.00  0.58           C  
ATOM    173  C   LYS A  11      14.619   0.374  -8.547  1.00  0.58           C  
ATOM    174  O   LYS A  11      14.776  -0.391  -9.501  1.00  0.58           O  
ATOM    175  CB  LYS A  11      13.405  -0.459  -6.494  1.00  0.58           C  
ATOM    176  CG  LYS A  11      13.550  -1.270  -5.231  1.00  0.58           C  
ATOM    177  CD  LYS A  11      14.153  -2.617  -5.595  1.00  0.58           C  
ATOM    178  CE  LYS A  11      14.448  -3.497  -4.404  1.00  0.58           C  
ATOM    179  NZ  LYS A  11      15.065  -4.781  -4.850  1.00  0.58           N  
ATOM    180  H   LYS A  11      14.949   1.338  -5.525  1.00  0.58           H  
ATOM    181  HA  LYS A  11      15.351  -1.028  -7.136  1.00  0.58           H  
ATOM    182 1HB  LYS A  11      12.840   0.455  -6.279  1.00  0.58           H  
ATOM    183 2HB  LYS A  11      12.843  -1.066  -7.183  1.00  0.58           H  
ATOM    184 1HG  LYS A  11      14.195  -0.748  -4.521  1.00  0.58           H  
ATOM    185 2HG  LYS A  11      12.575  -1.421  -4.782  1.00  0.58           H  
ATOM    186 1HD  LYS A  11      13.471  -3.147  -6.262  1.00  0.58           H  
ATOM    187 2HD  LYS A  11      15.089  -2.452  -6.131  1.00  0.58           H  
ATOM    188 1HE  LYS A  11      15.151  -2.979  -3.753  1.00  0.58           H  
ATOM    189 2HE  LYS A  11      13.535  -3.706  -3.848  1.00  0.58           H  
ATOM    190 1HZ  LYS A  11      15.294  -5.357  -4.059  1.00  0.58           H  
ATOM    191 2HZ  LYS A  11      14.428  -5.271  -5.453  1.00  0.58           H  
ATOM    192 3HZ  LYS A  11      15.926  -4.554  -5.389  1.00  0.58           H  
ATOM    193  N   LEU A  12      14.395   1.660  -8.728  1.00  0.59           N  
ATOM    194  CA  LEU A  12      14.299   2.171 -10.077  1.00  0.59           C  
ATOM    195  C   LEU A  12      15.670   2.060 -10.767  1.00  0.59           C  
ATOM    196  O   LEU A  12      15.754   1.794 -11.971  1.00  0.59           O  
ATOM    197  CB  LEU A  12      13.751   3.588 -10.047  1.00  0.59           C  
ATOM    198  CG  LEU A  12      12.289   3.724  -9.631  1.00  0.59           C  
ATOM    199  CD1 LEU A  12      11.950   5.191  -9.553  1.00  0.59           C  
ATOM    200  CD2 LEU A  12      11.398   3.007 -10.607  1.00  0.59           C  
ATOM    201  H   LEU A  12      14.269   2.279  -7.929  1.00  0.59           H  
ATOM    202  HA  LEU A  12      13.593   1.553 -10.630  1.00  0.59           H  
ATOM    203 1HB  LEU A  12      14.289   4.112  -9.283  1.00  0.59           H  
ATOM    204 2HB  LEU A  12      13.903   4.077 -10.997  1.00  0.59           H  
ATOM    205  HG  LEU A  12      12.157   3.284  -8.647  1.00  0.59           H  
ATOM    206 1HD1 LEU A  12      10.919   5.321  -9.241  1.00  0.59           H  
ATOM    207 2HD1 LEU A  12      12.608   5.661  -8.842  1.00  0.59           H  
ATOM    208 3HD1 LEU A  12      12.093   5.638 -10.521  1.00  0.59           H  
ATOM    209 1HD2 LEU A  12      10.363   3.104 -10.286  1.00  0.59           H  
ATOM    210 2HD2 LEU A  12      11.514   3.443 -11.589  1.00  0.59           H  
ATOM    211 3HD2 LEU A  12      11.673   1.954 -10.637  1.00  0.59           H  
ATOM    212  N   LYS A  13      16.756   2.202  -9.993  1.00  0.60           N  
ATOM    213  CA  LYS A  13      18.103   2.055 -10.535  1.00  0.60           C  
ATOM    214  C   LYS A  13      18.348   0.598 -10.937  1.00  0.60           C  
ATOM    215  O   LYS A  13      18.825   0.331 -12.042  1.00  0.60           O  
ATOM    216  CB  LYS A  13      19.133   2.504  -9.502  1.00  0.60           C  
ATOM    217  CG  LYS A  13      20.609   2.431  -9.903  1.00  0.60           C  
ATOM    218  CD  LYS A  13      20.967   3.377 -11.031  1.00  0.60           C  
ATOM    219  CE  LYS A  13      22.487   3.425 -11.231  1.00  0.60           C  
ATOM    220  NZ  LYS A  13      22.882   4.248 -12.415  1.00  0.60           N  
ATOM    221  H   LYS A  13      16.652   2.453  -9.009  1.00  0.60           H  
ATOM    222  HA  LYS A  13      18.194   2.679 -11.422  1.00  0.60           H  
ATOM    223 1HB  LYS A  13      18.919   3.528  -9.205  1.00  0.60           H  
ATOM    224 2HB  LYS A  13      19.022   1.898  -8.611  1.00  0.60           H  
ATOM    225 1HG  LYS A  13      21.219   2.695  -9.038  1.00  0.60           H  
ATOM    226 2HG  LYS A  13      20.850   1.410 -10.194  1.00  0.60           H  
ATOM    227 1HD  LYS A  13      20.492   3.047 -11.955  1.00  0.60           H  
ATOM    228 2HD  LYS A  13      20.615   4.383 -10.796  1.00  0.60           H  
ATOM    229 1HE  LYS A  13      22.935   3.859 -10.338  1.00  0.60           H  
ATOM    230 2HE  LYS A  13      22.867   2.413 -11.361  1.00  0.60           H  
ATOM    231 1HZ  LYS A  13      23.883   4.266 -12.500  1.00  0.60           H  
ATOM    232 2HZ  LYS A  13      22.484   3.857 -13.249  1.00  0.60           H  
ATOM    233 3HZ  LYS A  13      22.536   5.212 -12.319  1.00  0.60           H  
ATOM    234  N   GLU A  14      17.942  -0.350 -10.082  1.00  0.61           N  
ATOM    235  CA  GLU A  14      18.118  -1.780 -10.360  1.00  0.61           C  
ATOM    236  C   GLU A  14      17.378  -2.201 -11.630  1.00  0.61           C  
ATOM    237  O   GLU A  14      17.863  -3.049 -12.382  1.00  0.61           O  
ATOM    238  CB  GLU A  14      17.664  -2.643  -9.172  1.00  0.61           C  
ATOM    239  CG  GLU A  14      18.602  -2.590  -7.926  1.00  0.61           C  
ATOM    240  CD  GLU A  14      18.090  -3.398  -6.714  1.00  0.61           C  
ATOM    241  OE1 GLU A  14      17.008  -3.951  -6.781  1.00  0.61           O  
ATOM    242  OE2 GLU A  14      18.782  -3.449  -5.726  1.00  0.61           O  
ATOM    243  H   GLU A  14      17.544  -0.068  -9.187  1.00  0.61           H  
ATOM    244  HA  GLU A  14      19.180  -1.963 -10.517  1.00  0.61           H  
ATOM    245 1HB  GLU A  14      16.673  -2.317  -8.853  1.00  0.61           H  
ATOM    246 2HB  GLU A  14      17.578  -3.681  -9.489  1.00  0.61           H  
ATOM    247 1HG  GLU A  14      19.574  -2.987  -8.216  1.00  0.61           H  
ATOM    248 2HG  GLU A  14      18.750  -1.557  -7.634  1.00  0.61           H  
ATOM    249  N   GLU A  15      16.237  -1.561 -11.898  1.00  0.63           N  
ATOM    250  CA  GLU A  15      15.438  -1.854 -13.083  1.00  0.63           C  
ATOM    251  C   GLU A  15      15.923  -1.112 -14.344  1.00  0.63           C  
ATOM    252  O   GLU A  15      15.344  -1.274 -15.430  1.00  0.63           O  
ATOM    253  CB  GLU A  15      13.962  -1.524 -12.832  1.00  0.63           C  
ATOM    254  CG  GLU A  15      13.276  -2.388 -11.773  1.00  0.63           C  
ATOM    255  CD  GLU A  15      13.185  -3.839 -12.176  1.00  0.63           C  
ATOM    256  OE1 GLU A  15      13.050  -4.106 -13.350  1.00  0.63           O  
ATOM    257  OE2 GLU A  15      13.266  -4.680 -11.313  1.00  0.63           O  
ATOM    258  H   GLU A  15      15.883  -0.890 -11.215  1.00  0.63           H  
ATOM    259  HA  GLU A  15      15.515  -2.923 -13.278  1.00  0.63           H  
ATOM    260 1HB  GLU A  15      13.871  -0.477 -12.525  1.00  0.63           H  
ATOM    261 2HB  GLU A  15      13.417  -1.646 -13.761  1.00  0.63           H  
ATOM    262 1HG  GLU A  15      13.840  -2.323 -10.846  1.00  0.63           H  
ATOM    263 2HG  GLU A  15      12.274  -1.999 -11.586  1.00  0.63           H  
ATOM    264  N   GLY A  16      16.985  -0.308 -14.221  1.00  0.64           N  
ATOM    265  CA  GLY A  16      17.533   0.419 -15.357  1.00  0.64           C  
ATOM    266  C   GLY A  16      16.814   1.717 -15.732  1.00  0.64           C  
ATOM    267  O   GLY A  16      16.936   2.175 -16.868  1.00  0.64           O  
ATOM    268  H   GLY A  16      17.453  -0.204 -13.322  1.00  0.64           H  
ATOM    269 1HA  GLY A  16      18.576   0.650 -15.137  1.00  0.64           H  
ATOM    270 2HA  GLY A  16      17.548  -0.243 -16.221  1.00  0.64           H  
ATOM    271  N   MET A  17      16.044   2.309 -14.814  1.00  0.65           N  
ATOM    272  CA  MET A  17      15.340   3.548 -15.144  1.00  0.65           C  
ATOM    273  C   MET A  17      16.259   4.765 -15.206  1.00  0.65           C  
ATOM    274  O   MET A  17      15.941   5.761 -15.851  1.00  0.65           O  
ATOM    275  CB  MET A  17      14.195   3.801 -14.187  1.00  0.65           C  
ATOM    276  CG  MET A  17      13.083   2.809 -14.340  1.00  0.65           C  
ATOM    277  SD  MET A  17      12.444   2.749 -16.045  1.00  0.65           S  
ATOM    278  CE  MET A  17      11.646   4.305 -16.282  1.00  0.65           C  
ATOM    279  H   MET A  17      15.956   1.923 -13.872  1.00  0.65           H  
ATOM    280  HA  MET A  17      14.900   3.421 -16.126  1.00  0.65           H  
ATOM    281 1HB  MET A  17      14.561   3.757 -13.173  1.00  0.65           H  
ATOM    282 2HB  MET A  17      13.788   4.800 -14.350  1.00  0.65           H  
ATOM    283 1HG  MET A  17      13.443   1.814 -14.060  1.00  0.65           H  
ATOM    284 2HG  MET A  17      12.267   3.074 -13.686  1.00  0.65           H  
ATOM    285 1HE  MET A  17      11.226   4.353 -17.289  1.00  0.65           H  
ATOM    286 2HE  MET A  17      10.847   4.428 -15.548  1.00  0.65           H  
ATOM    287 3HE  MET A  17      12.377   5.090 -16.159  1.00  0.65           H  
ATOM    288  N   ASP A  18      17.411   4.688 -14.553  1.00  0.66           N  
ATOM    289  CA  ASP A  18      18.313   5.831 -14.501  1.00  0.66           C  
ATOM    290  C   ASP A  18      18.969   5.973 -15.869  1.00  0.66           C  
ATOM    291  O   ASP A  18      19.769   5.126 -16.269  1.00  0.66           O  
ATOM    292  CB  ASP A  18      19.414   5.594 -13.454  1.00  0.66           C  
ATOM    293  CG  ASP A  18      20.357   6.849 -13.141  1.00  0.66           C  
ATOM    294  OD1 ASP A  18      19.929   7.998 -13.310  1.00  0.66           O  
ATOM    295  OD2 ASP A  18      21.495   6.619 -12.713  1.00  0.66           O  
ATOM    296  H   ASP A  18      17.642   3.832 -14.072  1.00  0.66           H  
ATOM    297  HA  ASP A  18      17.747   6.733 -14.277  1.00  0.66           H  
ATOM    298 1HB  ASP A  18      18.953   5.263 -12.527  1.00  0.66           H  
ATOM    299 2HB  ASP A  18      20.041   4.779 -13.801  1.00  0.66           H  
ATOM    300  N   GLY A  19      18.636   7.046 -16.579  1.00  0.67           N  
ATOM    301  CA  GLY A  19      19.106   7.277 -17.933  1.00  0.67           C  
ATOM    302  C   GLY A  19      18.177   6.648 -18.975  1.00  0.67           C  
ATOM    303  O   GLY A  19      18.466   6.688 -20.178  1.00  0.67           O  
ATOM    304  H   GLY A  19      17.973   7.717 -16.201  1.00  0.67           H  
ATOM    305 1HA  GLY A  19      19.168   8.351 -18.107  1.00  0.67           H  
ATOM    306 2HA  GLY A  19      20.110   6.873 -18.043  1.00  0.67           H  
ATOM    307  N   TYR A  20      17.065   6.049 -18.543  1.00  0.68           N  
ATOM    308  CA  TYR A  20      16.165   5.439 -19.510  1.00  0.68           C  
ATOM    309  C   TYR A  20      15.628   6.500 -20.447  1.00  0.68           C  
ATOM    310  O   TYR A  20      15.018   7.479 -20.015  1.00  0.68           O  
ATOM    311  CB  TYR A  20      15.028   4.704 -18.818  1.00  0.68           C  
ATOM    312  CG  TYR A  20      14.069   4.094 -19.787  1.00  0.68           C  
ATOM    313  CD1 TYR A  20      14.415   2.935 -20.448  1.00  0.68           C  
ATOM    314  CD2 TYR A  20      12.849   4.701 -20.035  1.00  0.68           C  
ATOM    315  CE1 TYR A  20      13.557   2.386 -21.373  1.00  0.68           C  
ATOM    316  CE2 TYR A  20      11.996   4.147 -20.954  1.00  0.68           C  
ATOM    317  CZ  TYR A  20      12.346   3.001 -21.631  1.00  0.68           C  
ATOM    318  OH  TYR A  20      11.494   2.458 -22.566  1.00  0.68           O  
ATOM    319  H   TYR A  20      16.831   6.029 -17.550  1.00  0.68           H  
ATOM    320  HA  TYR A  20      16.729   4.720 -20.104  1.00  0.68           H  
ATOM    321 1HB  TYR A  20      15.447   3.907 -18.221  1.00  0.68           H  
ATOM    322 2HB  TYR A  20      14.484   5.378 -18.153  1.00  0.68           H  
ATOM    323  HD1 TYR A  20      15.377   2.461 -20.245  1.00  0.68           H  
ATOM    324  HD2 TYR A  20      12.574   5.618 -19.511  1.00  0.68           H  
ATOM    325  HE1 TYR A  20      13.833   1.476 -21.904  1.00  0.68           H  
ATOM    326  HE2 TYR A  20      11.054   4.614 -21.160  1.00  0.68           H  
ATOM    327  HH  TYR A  20      10.614   2.881 -22.492  1.00  0.68           H  
ATOM    328  N   GLN A  21      15.859   6.319 -21.746  1.00  0.68           N  
ATOM    329  CA  GLN A  21      15.450   7.299 -22.755  1.00  0.68           C  
ATOM    330  C   GLN A  21      16.055   8.682 -22.476  1.00  0.68           C  
ATOM    331  O   GLN A  21      15.539   9.704 -22.930  1.00  0.68           O  
ATOM    332  CB  GLN A  21      13.922   7.362 -22.863  1.00  0.68           C  
ATOM    333  CG  GLN A  21      13.296   6.066 -23.381  1.00  0.68           C  
ATOM    334  CD  GLN A  21      13.483   5.853 -24.866  1.00  0.68           C  
ATOM    335  OE1 GLN A  21      13.016   6.658 -25.677  1.00  0.68           O  
ATOM    336  NE2 GLN A  21      14.152   4.769 -25.245  1.00  0.68           N  
ATOM    337  H   GLN A  21      16.357   5.491 -22.037  1.00  0.68           H  
ATOM    338  HA  GLN A  21      15.832   6.966 -23.720  1.00  0.68           H  
ATOM    339 1HB  GLN A  21      13.476   7.593 -21.900  1.00  0.68           H  
ATOM    340 2HB  GLN A  21      13.642   8.164 -23.544  1.00  0.68           H  
ATOM    341 1HG  GLN A  21      13.800   5.246 -22.887  1.00  0.68           H  
ATOM    342 2HG  GLN A  21      12.248   6.037 -23.165  1.00  0.68           H  
ATOM    343 1HE2 GLN A  21      14.296   4.587 -26.218  1.00  0.68           H  
ATOM    344 2HE2 GLN A  21      14.517   4.133 -24.566  1.00  0.68           H  
ATOM    345  N   GLY A  22      17.175   8.695 -21.747  1.00  0.67           N  
ATOM    346  CA  GLY A  22      17.899   9.894 -21.385  1.00  0.67           C  
ATOM    347  C   GLY A  22      17.425  10.511 -20.067  1.00  0.67           C  
ATOM    348  O   GLY A  22      18.041  11.461 -19.580  1.00  0.67           O  
ATOM    349  H   GLY A  22      17.544   7.816 -21.391  1.00  0.67           H  
ATOM    350 1HA  GLY A  22      18.958   9.651 -21.305  1.00  0.67           H  
ATOM    351 2HA  GLY A  22      17.801  10.626 -22.185  1.00  0.67           H  
ATOM    352  N   TYR A  23      16.334  10.013 -19.483  1.00  0.66           N  
ATOM    353  CA  TYR A  23      15.866  10.633 -18.256  1.00  0.66           C  
ATOM    354  C   TYR A  23      16.634  10.098 -17.028  1.00  0.66           C  
ATOM    355  O   TYR A  23      16.752   8.886 -16.899  1.00  0.66           O  
ATOM    356  CB  TYR A  23      14.390  10.333 -18.025  1.00  0.66           C  
ATOM    357  CG  TYR A  23      13.410  10.895 -19.015  1.00  0.66           C  
ATOM    358  CD1 TYR A  23      12.575  10.027 -19.706  1.00  0.66           C  
ATOM    359  CD2 TYR A  23      13.339  12.255 -19.251  1.00  0.66           C  
ATOM    360  CE1 TYR A  23      11.638  10.529 -20.578  1.00  0.66           C  
ATOM    361  CE2 TYR A  23      12.404  12.754 -20.134  1.00  0.66           C  
ATOM    362  CZ  TYR A  23      11.546  11.897 -20.780  1.00  0.66           C  
ATOM    363  OH  TYR A  23      10.578  12.400 -21.611  1.00  0.66           O  
ATOM    364  H   TYR A  23      15.841   9.209 -19.873  1.00  0.66           H  
ATOM    365  HA  TYR A  23      15.998  11.699 -18.380  1.00  0.66           H  
ATOM    366 1HB  TYR A  23      14.264   9.251 -18.027  1.00  0.66           H  
ATOM    367 2HB  TYR A  23      14.103  10.681 -17.030  1.00  0.66           H  
ATOM    368  HD1 TYR A  23      12.642   8.950 -19.532  1.00  0.66           H  
ATOM    369  HD2 TYR A  23      14.004  12.934 -18.733  1.00  0.66           H  
ATOM    370  HE1 TYR A  23      10.972   9.864 -21.088  1.00  0.66           H  
ATOM    371  HE2 TYR A  23      12.332  13.828 -20.302  1.00  0.66           H  
ATOM    372  HH  TYR A  23      10.750  13.339 -21.761  1.00  0.66           H  
ATOM    373  N   PRO A  24      17.115  10.933 -16.091  1.00  0.64           N  
ATOM    374  CA  PRO A  24      17.734  10.540 -14.832  1.00  0.64           C  
ATOM    375  C   PRO A  24      16.754   9.960 -13.812  1.00  0.64           C  
ATOM    376  O   PRO A  24      15.572  10.337 -13.748  1.00  0.64           O  
ATOM    377  CB  PRO A  24      18.361  11.854 -14.345  1.00  0.64           C  
ATOM    378  CG  PRO A  24      17.542  12.926 -14.977  1.00  0.64           C  
ATOM    379  CD  PRO A  24      17.168  12.364 -16.338  1.00  0.64           C  
ATOM    380  HA  PRO A  24      18.529   9.804 -15.042  1.00  0.64           H  
ATOM    381 1HB  PRO A  24      18.336  11.892 -13.249  1.00  0.64           H  
ATOM    382 2HB  PRO A  24      19.420  11.891 -14.641  1.00  0.64           H  
ATOM    383 1HG  PRO A  24      16.674  13.148 -14.350  1.00  0.64           H  
ATOM    384 2HG  PRO A  24      18.121  13.860 -15.052  1.00  0.64           H  
ATOM    385 1HD  PRO A  24      16.237  12.723 -16.603  1.00  0.64           H  
ATOM    386 2HD  PRO A  24      17.936  12.598 -17.096  1.00  0.64           H  
ATOM    387  N   LEU A  25      17.304   9.144 -12.918  1.00  0.62           N  
ATOM    388  CA  LEU A  25      16.568   8.533 -11.814  1.00  0.62           C  
ATOM    389  C   LEU A  25      15.767   9.561 -11.019  1.00  0.62           C  
ATOM    390  O   LEU A  25      14.636   9.288 -10.616  1.00  0.62           O  
ATOM    391  CB  LEU A  25      17.582   7.857 -10.892  1.00  0.62           C  
ATOM    392  CG  LEU A  25      17.103   7.021  -9.776  1.00  0.62           C  
ATOM    393  CD1 LEU A  25      16.344   5.877 -10.321  1.00  0.62           C  
ATOM    394  CD2 LEU A  25      18.318   6.522  -9.017  1.00  0.62           C  
ATOM    395  H   LEU A  25      18.289   8.863 -13.044  1.00  0.62           H  
ATOM    396  HA  LEU A  25      15.883   7.790 -12.223  1.00  0.62           H  
ATOM    397 1HB  LEU A  25      18.197   7.235 -11.488  1.00  0.62           H  
ATOM    398 2HB  LEU A  25      18.217   8.629 -10.462  1.00  0.62           H  
ATOM    399  HG  LEU A  25      16.451   7.578  -9.128  1.00  0.62           H  
ATOM    400 1HD1 LEU A  25      16.044   5.279  -9.489  1.00  0.62           H  
ATOM    401 2HD1 LEU A  25      15.473   6.233 -10.871  1.00  0.62           H  
ATOM    402 3HD1 LEU A  25      16.980   5.290 -10.983  1.00  0.62           H  
ATOM    403 1HD2 LEU A  25      18.010   5.881  -8.202  1.00  0.62           H  
ATOM    404 2HD2 LEU A  25      18.954   5.956  -9.695  1.00  0.62           H  
ATOM    405 3HD2 LEU A  25      18.881   7.364  -8.625  1.00  0.62           H  
ATOM    406  N   GLY A  26      16.348  10.743 -10.801  1.00  0.60           N  
ATOM    407  CA  GLY A  26      15.698  11.809 -10.041  1.00  0.60           C  
ATOM    408  C   GLY A  26      14.367  12.239 -10.647  1.00  0.60           C  
ATOM    409  O   GLY A  26      13.446  12.622  -9.924  1.00  0.60           O  
ATOM    410  H   GLY A  26      17.273  10.897 -11.176  1.00  0.60           H  
ATOM    411 1HA  GLY A  26      15.526  11.477  -9.021  1.00  0.60           H  
ATOM    412 2HA  GLY A  26      16.367  12.665  -9.979  1.00  0.60           H  
ATOM    413  N   TYR A  27      14.236  12.185 -11.976  1.00  0.58           N  
ATOM    414  CA  TYR A  27      12.973  12.580 -12.578  1.00  0.58           C  
ATOM    415  C   TYR A  27      11.919  11.546 -12.240  1.00  0.58           C  
ATOM    416  O   TYR A  27      10.757  11.872 -11.970  1.00  0.58           O  
ATOM    417  CB  TYR A  27      13.050  12.697 -14.093  1.00  0.58           C  
ATOM    418  CG  TYR A  27      13.815  13.842 -14.637  1.00  0.58           C  
ATOM    419  CD1 TYR A  27      14.208  14.841 -13.830  1.00  0.58           C  
ATOM    420  CD2 TYR A  27      14.061  13.904 -15.968  1.00  0.58           C  
ATOM    421  CE1 TYR A  27      14.901  15.928 -14.328  1.00  0.58           C  
ATOM    422  CE2 TYR A  27      14.747  14.976 -16.509  1.00  0.58           C  
ATOM    423  CZ  TYR A  27      15.176  15.988 -15.684  1.00  0.58           C  
ATOM    424  OH  TYR A  27      15.861  17.060 -16.203  1.00  0.58           O  
ATOM    425  H   TYR A  27      14.979  11.815 -12.562  1.00  0.58           H  
ATOM    426  HA  TYR A  27      12.659  13.535 -12.155  1.00  0.58           H  
ATOM    427 1HB  TYR A  27      13.490  11.780 -14.498  1.00  0.58           H  
ATOM    428 2HB  TYR A  27      12.045  12.755 -14.472  1.00  0.58           H  
ATOM    429  HD1 TYR A  27      13.966  14.768 -12.792  1.00  0.58           H  
ATOM    430  HD2 TYR A  27      13.720  13.103 -16.595  1.00  0.58           H  
ATOM    431  HE1 TYR A  27      15.219  16.731 -13.659  1.00  0.58           H  
ATOM    432  HE2 TYR A  27      14.948  15.016 -17.579  1.00  0.58           H  
ATOM    433  HH  TYR A  27      16.111  17.656 -15.490  1.00  0.58           H  
ATOM    434  N   TRP A  28      12.329  10.279 -12.260  1.00  0.57           N  
ATOM    435  CA  TRP A  28      11.381   9.197 -12.015  1.00  0.57           C  
ATOM    436  C   TRP A  28      10.957   9.116 -10.559  1.00  0.57           C  
ATOM    437  O   TRP A  28       9.787   8.870 -10.253  1.00  0.57           O  
ATOM    438  CB  TRP A  28      11.981   7.884 -12.462  1.00  0.57           C  
ATOM    439  CG  TRP A  28      12.065   7.829 -13.910  1.00  0.57           C  
ATOM    440  CD1 TRP A  28      13.172   7.825 -14.709  1.00  0.57           C  
ATOM    441  CD2 TRP A  28      10.937   7.808 -14.775  1.00  0.57           C  
ATOM    442  NE1 TRP A  28      12.793   7.790 -16.018  1.00  0.57           N  
ATOM    443  CE2 TRP A  28      11.421   7.782 -16.076  1.00  0.57           C  
ATOM    444  CE3 TRP A  28       9.561   7.818 -14.546  1.00  0.57           C  
ATOM    445  CZ2 TRP A  28      10.578   7.757 -17.154  1.00  0.57           C  
ATOM    446  CZ3 TRP A  28       8.713   7.798 -15.604  1.00  0.57           C  
ATOM    447  CH2 TRP A  28       9.198   7.765 -16.877  1.00  0.57           C  
ATOM    448  H   TRP A  28      13.313  10.085 -12.484  1.00  0.57           H  
ATOM    449  HA  TRP A  28      10.494   9.384 -12.618  1.00  0.57           H  
ATOM    450 1HB  TRP A  28      12.979   7.756 -12.034  1.00  0.57           H  
ATOM    451 2HB  TRP A  28      11.354   7.066 -12.127  1.00  0.57           H  
ATOM    452  HD1 TRP A  28      14.207   7.848 -14.358  1.00  0.57           H  
ATOM    453  HE1 TRP A  28      13.425   7.777 -16.809  1.00  0.57           H  
ATOM    454  HE3 TRP A  28       9.179   7.848 -13.540  1.00  0.57           H  
ATOM    455  HZ2 TRP A  28      10.950   7.739 -18.175  1.00  0.57           H  
ATOM    456  HZ3 TRP A  28       7.638   7.811 -15.409  1.00  0.57           H  
ATOM    457  HH2 TRP A  28       8.481   7.758 -17.675  1.00  0.57           H  
ATOM    458  N   VAL A  29      11.889   9.392  -9.661  1.00  0.56           N  
ATOM    459  CA  VAL A  29      11.586   9.400  -8.241  1.00  0.56           C  
ATOM    460  C   VAL A  29      10.664  10.577  -7.925  1.00  0.56           C  
ATOM    461  O   VAL A  29       9.669  10.422  -7.210  1.00  0.56           O  
ATOM    462  CB  VAL A  29      12.885   9.430  -7.434  1.00  0.56           C  
ATOM    463  CG1 VAL A  29      12.623   9.624  -5.961  1.00  0.56           C  
ATOM    464  CG2 VAL A  29      13.602   8.097  -7.633  1.00  0.56           C  
ATOM    465  H   VAL A  29      12.846   9.569  -9.977  1.00  0.56           H  
ATOM    466  HA  VAL A  29      11.064   8.475  -7.996  1.00  0.56           H  
ATOM    467  HB  VAL A  29      13.510  10.255  -7.787  1.00  0.56           H  
ATOM    468 1HG1 VAL A  29      13.574   9.634  -5.417  1.00  0.56           H  
ATOM    469 2HG1 VAL A  29      12.116  10.571  -5.820  1.00  0.56           H  
ATOM    470 3HG1 VAL A  29      12.005   8.810  -5.586  1.00  0.56           H  
ATOM    471 1HG2 VAL A  29      14.523   8.099  -7.083  1.00  0.56           H  
ATOM    472 2HG2 VAL A  29      12.965   7.295  -7.263  1.00  0.56           H  
ATOM    473 3HG2 VAL A  29      13.811   7.941  -8.688  1.00  0.56           H  
ATOM    474  N   CYS A  30      10.966  11.752  -8.494  1.00  0.55           N  
ATOM    475  CA  CYS A  30      10.119  12.925  -8.314  1.00  0.55           C  
ATOM    476  C   CYS A  30       8.709  12.631  -8.808  1.00  0.55           C  
ATOM    477  O   CYS A  30       7.732  12.848  -8.084  1.00  0.55           O  
ATOM    478  CB  CYS A  30      10.691  14.118  -9.087  1.00  0.55           C  
ATOM    479  SG  CYS A  30       9.843  15.693  -8.822  1.00  0.55           S  
ATOM    480  H   CYS A  30      11.804  11.846  -9.059  1.00  0.55           H  
ATOM    481  HA  CYS A  30      10.082  13.173  -7.253  1.00  0.55           H  
ATOM    482 1HB  CYS A  30      11.738  14.252  -8.813  1.00  0.55           H  
ATOM    483 2HB  CYS A  30      10.668  13.899 -10.154  1.00  0.55           H  
ATOM    484  N   THR A  31       8.610  12.055 -10.017  1.00  0.54           N  
ATOM    485  CA  THR A  31       7.331  11.725 -10.619  1.00  0.54           C  
ATOM    486  C   THR A  31       6.534  10.771  -9.745  1.00  0.54           C  
ATOM    487  O   THR A  31       5.384  11.060  -9.425  1.00  0.54           O  
ATOM    488  CB  THR A  31       7.538  11.067 -12.006  1.00  0.54           C  
ATOM    489  OG1 THR A  31       8.203  11.998 -12.872  1.00  0.54           O  
ATOM    490  CG2 THR A  31       6.212  10.642 -12.628  1.00  0.54           C  
ATOM    491  H   THR A  31       9.453  11.884 -10.563  1.00  0.54           H  
ATOM    492  HA  THR A  31       6.759  12.645 -10.741  1.00  0.54           H  
ATOM    493  HB  THR A  31       8.167  10.187 -11.890  1.00  0.54           H  
ATOM    494  HG1 THR A  31       9.118  12.145 -12.534  1.00  0.54           H  
ATOM    495 1HG2 THR A  31       6.401  10.180 -13.598  1.00  0.54           H  
ATOM    496 2HG2 THR A  31       5.712   9.926 -11.975  1.00  0.54           H  
ATOM    497 3HG2 THR A  31       5.578  11.521 -12.757  1.00  0.54           H  
ATOM    498  N   ALA A  32       7.162   9.678  -9.293  1.00  0.54           N  
ATOM    499  CA  ALA A  32       6.476   8.699  -8.451  1.00  0.54           C  
ATOM    500  C   ALA A  32       5.965   9.341  -7.168  1.00  0.54           C  
ATOM    501  O   ALA A  32       4.887   8.983  -6.662  1.00  0.54           O  
ATOM    502  CB  ALA A  32       7.415   7.568  -8.105  1.00  0.54           C  
ATOM    503  H   ALA A  32       8.126   9.499  -9.571  1.00  0.54           H  
ATOM    504  HA  ALA A  32       5.624   8.307  -9.007  1.00  0.54           H  
ATOM    505 1HB  ALA A  32       6.893   6.835  -7.492  1.00  0.54           H  
ATOM    506 2HB  ALA A  32       7.771   7.099  -9.000  1.00  0.54           H  
ATOM    507 3HB  ALA A  32       8.258   7.977  -7.559  1.00  0.54           H  
ATOM    508  N   TYR A  33       6.736  10.282  -6.621  1.00  0.53           N  
ATOM    509  CA  TYR A  33       6.289  10.961  -5.429  1.00  0.53           C  
ATOM    510  C   TYR A  33       5.020  11.738  -5.697  1.00  0.53           C  
ATOM    511  O   TYR A  33       4.011  11.576  -5.015  1.00  0.53           O  
ATOM    512  CB  TYR A  33       7.314  11.941  -4.888  1.00  0.53           C  
ATOM    513  CG  TYR A  33       6.757  12.631  -3.683  1.00  0.53           C  
ATOM    514  CD1 TYR A  33       6.718  11.977  -2.470  1.00  0.53           C  
ATOM    515  CD2 TYR A  33       6.269  13.908  -3.792  1.00  0.53           C  
ATOM    516  CE1 TYR A  33       6.197  12.605  -1.366  1.00  0.53           C  
ATOM    517  CE2 TYR A  33       5.748  14.549  -2.698  1.00  0.53           C  
ATOM    518  CZ  TYR A  33       5.710  13.904  -1.483  1.00  0.53           C  
ATOM    519  OH  TYR A  33       5.188  14.542  -0.380  1.00  0.53           O  
ATOM    520  H   TYR A  33       7.640  10.525  -7.034  1.00  0.53           H  
ATOM    521  HA  TYR A  33       6.076  10.217  -4.663  1.00  0.53           H  
ATOM    522 1HB  TYR A  33       8.219  11.464  -4.637  1.00  0.53           H  
ATOM    523 2HB  TYR A  33       7.541  12.696  -5.633  1.00  0.53           H  
ATOM    524  HD1 TYR A  33       7.088  10.971  -2.388  1.00  0.53           H  
ATOM    525  HD2 TYR A  33       6.303  14.406  -4.746  1.00  0.53           H  
ATOM    526  HE1 TYR A  33       6.164  12.088  -0.407  1.00  0.53           H  
ATOM    527  HE2 TYR A  33       5.365  15.564  -2.792  1.00  0.53           H  
ATOM    528  HH  TYR A  33       5.228  13.954   0.378  1.00  0.53           H  
ATOM    529  N   TYR A  34       5.037  12.570  -6.720  1.00  0.53           N  
ATOM    530  CA  TYR A  34       3.880  13.413  -6.943  1.00  0.53           C  
ATOM    531  C   TYR A  34       2.671  12.674  -7.485  1.00  0.53           C  
ATOM    532  O   TYR A  34       1.535  13.079  -7.231  1.00  0.53           O  
ATOM    533  CB  TYR A  34       4.270  14.570  -7.827  1.00  0.53           C  
ATOM    534  CG  TYR A  34       5.087  15.571  -7.058  1.00  0.53           C  
ATOM    535  CD1 TYR A  34       6.421  15.717  -7.310  1.00  0.53           C  
ATOM    536  CD2 TYR A  34       4.484  16.331  -6.067  1.00  0.53           C  
ATOM    537  CE1 TYR A  34       7.168  16.620  -6.584  1.00  0.53           C  
ATOM    538  CE2 TYR A  34       5.230  17.234  -5.340  1.00  0.53           C  
ATOM    539  CZ  TYR A  34       6.571  17.376  -5.599  1.00  0.53           C  
ATOM    540  OH  TYR A  34       7.325  18.273  -4.877  1.00  0.53           O  
ATOM    541  H   TYR A  34       5.875  12.648  -7.303  1.00  0.53           H  
ATOM    542  HA  TYR A  34       3.589  13.826  -5.979  1.00  0.53           H  
ATOM    543 1HB  TYR A  34       4.867  14.207  -8.672  1.00  0.53           H  
ATOM    544 2HB  TYR A  34       3.384  15.063  -8.220  1.00  0.53           H  
ATOM    545  HD1 TYR A  34       6.885  15.120  -8.077  1.00  0.53           H  
ATOM    546  HD2 TYR A  34       3.421  16.212  -5.862  1.00  0.53           H  
ATOM    547  HE1 TYR A  34       8.221  16.737  -6.783  1.00  0.53           H  
ATOM    548  HE2 TYR A  34       4.757  17.831  -4.560  1.00  0.53           H  
ATOM    549  HH  TYR A  34       8.181  18.383  -5.298  1.00  0.53           H  
ATOM    550  N   GLU A  35       2.895  11.597  -8.220  1.00  0.53           N  
ATOM    551  CA  GLU A  35       1.786  10.825  -8.740  1.00  0.53           C  
ATOM    552  C   GLU A  35       1.092   9.949  -7.690  1.00  0.53           C  
ATOM    553  O   GLU A  35      -0.137   9.849  -7.687  1.00  0.53           O  
ATOM    554  CB  GLU A  35       2.255   9.955  -9.909  1.00  0.53           C  
ATOM    555  CG  GLU A  35       2.571  10.694 -11.170  1.00  0.53           C  
ATOM    556  CD  GLU A  35       1.373  11.408 -11.687  1.00  0.53           C  
ATOM    557  OE1 GLU A  35       0.305  11.212 -11.176  1.00  0.53           O  
ATOM    558  OE2 GLU A  35       1.514  12.145 -12.607  1.00  0.53           O  
ATOM    559  H   GLU A  35       3.848  11.311  -8.436  1.00  0.53           H  
ATOM    560  HA  GLU A  35       1.046  11.527  -9.122  1.00  0.53           H  
ATOM    561 1HB  GLU A  35       3.161   9.418  -9.611  1.00  0.53           H  
ATOM    562 2HB  GLU A  35       1.515   9.211 -10.136  1.00  0.53           H  
ATOM    563 1HG  GLU A  35       3.364  11.416 -10.983  1.00  0.53           H  
ATOM    564 2HG  GLU A  35       2.924   9.978 -11.913  1.00  0.53           H  
ATOM    565  N   SER A  36       1.861   9.337  -6.783  1.00  0.52           N  
ATOM    566  CA  SER A  36       1.264   8.405  -5.836  1.00  0.52           C  
ATOM    567  C   SER A  36       1.800   8.452  -4.410  1.00  0.52           C  
ATOM    568  O   SER A  36       1.506   7.552  -3.621  1.00  0.52           O  
ATOM    569  CB  SER A  36       1.513   7.017  -6.331  1.00  0.52           C  
ATOM    570  OG  SER A  36       2.892   6.779  -6.337  1.00  0.52           O  
ATOM    571  H   SER A  36       2.875   9.449  -6.802  1.00  0.52           H  
ATOM    572  HA  SER A  36       0.198   8.607  -5.795  1.00  0.52           H  
ATOM    573 1HB  SER A  36       1.028   6.303  -5.672  1.00  0.52           H  
ATOM    574 2HB  SER A  36       1.101   6.883  -7.333  1.00  0.52           H  
ATOM    575  HG  SER A  36       3.218   7.070  -7.220  1.00  0.52           H  
ATOM    576  N   ASN A  37       2.651   9.426  -4.084  1.00  0.52           N  
ATOM    577  CA  ASN A  37       3.291   9.525  -2.771  1.00  0.52           C  
ATOM    578  C   ASN A  37       4.057   8.249  -2.446  1.00  0.52           C  
ATOM    579  O   ASN A  37       4.095   7.811  -1.296  1.00  0.52           O  
ATOM    580  CB  ASN A  37       2.264   9.813  -1.687  1.00  0.52           C  
ATOM    581  CG  ASN A  37       1.596  11.158  -1.840  1.00  0.52           C  
ATOM    582  OD1 ASN A  37       2.252  12.183  -2.058  1.00  0.52           O  
ATOM    583  ND2 ASN A  37       0.288  11.170  -1.724  1.00  0.52           N  
ATOM    584  H   ASN A  37       2.886  10.153  -4.748  1.00  0.52           H  
ATOM    585  HA  ASN A  37       4.014  10.341  -2.798  1.00  0.52           H  
ATOM    586 1HB  ASN A  37       1.500   9.041  -1.666  1.00  0.52           H  
ATOM    587 2HB  ASN A  37       2.764   9.789  -0.720  1.00  0.52           H  
ATOM    588 1HD2 ASN A  37      -0.214  12.031  -1.814  1.00  0.52           H  
ATOM    589 2HD2 ASN A  37      -0.205  10.319  -1.545  1.00  0.52           H  
ATOM    590  N   TYR A  38       4.659   7.651  -3.477  1.00  0.52           N  
ATOM    591  CA  TYR A  38       5.424   6.412  -3.370  1.00  0.52           C  
ATOM    592  C   TYR A  38       4.624   5.182  -2.916  1.00  0.52           C  
ATOM    593  O   TYR A  38       5.222   4.186  -2.495  1.00  0.52           O  
ATOM    594  CB  TYR A  38       6.620   6.550  -2.442  1.00  0.52           C  
ATOM    595  CG  TYR A  38       7.612   7.561  -2.825  1.00  0.52           C  
ATOM    596  CD1 TYR A  38       8.221   8.342  -1.867  1.00  0.52           C  
ATOM    597  CD2 TYR A  38       7.919   7.715  -4.133  1.00  0.52           C  
ATOM    598  CE1 TYR A  38       9.164   9.254  -2.244  1.00  0.52           C  
ATOM    599  CE2 TYR A  38       8.848   8.623  -4.503  1.00  0.52           C  
ATOM    600  CZ  TYR A  38       9.471   9.379  -3.578  1.00  0.52           C  
ATOM    601  OH  TYR A  38      10.379  10.276  -3.991  1.00  0.52           O  
ATOM    602  H   TYR A  38       4.584   8.087  -4.402  1.00  0.52           H  
ATOM    603  HA  TYR A  38       5.810   6.195  -4.363  1.00  0.52           H  
ATOM    604 1HB  TYR A  38       6.300   6.755  -1.424  1.00  0.52           H  
ATOM    605 2HB  TYR A  38       7.129   5.600  -2.416  1.00  0.52           H  
ATOM    606  HD1 TYR A  38       7.963   8.217  -0.814  1.00  0.52           H  
ATOM    607  HD2 TYR A  38       7.420   7.105  -4.883  1.00  0.52           H  
ATOM    608  HE1 TYR A  38       9.655   9.868  -1.498  1.00  0.52           H  
ATOM    609  HE2 TYR A  38       9.098   8.747  -5.549  1.00  0.52           H  
ATOM    610  HH  TYR A  38      10.286  10.396  -4.952  1.00  0.52           H  
ATOM    611  N   ASN A  39       3.292   5.233  -2.994  1.00  0.51           N  
ATOM    612  CA  ASN A  39       2.437   4.119  -2.579  1.00  0.51           C  
ATOM    613  C   ASN A  39       2.054   3.184  -3.726  1.00  0.51           C  
ATOM    614  O   ASN A  39       1.270   3.550  -4.608  1.00  0.51           O  
ATOM    615  CB  ASN A  39       1.217   4.654  -1.890  1.00  0.51           C  
ATOM    616  CG  ASN A  39       0.326   3.585  -1.266  1.00  0.51           C  
ATOM    617  OD1 ASN A  39       0.209   2.420  -1.693  1.00  0.51           O  
ATOM    618  ND2 ASN A  39      -0.330   3.991  -0.201  1.00  0.51           N  
ATOM    619  H   ASN A  39       2.837   6.085  -3.326  1.00  0.51           H  
ATOM    620  HA  ASN A  39       2.992   3.515  -1.863  1.00  0.51           H  
ATOM    621 1HB  ASN A  39       1.529   5.354  -1.112  1.00  0.51           H  
ATOM    622 2HB  ASN A  39       0.634   5.224  -2.605  1.00  0.51           H  
ATOM    623 1HD2 ASN A  39      -0.940   3.362   0.283  1.00  0.51           H  
ATOM    624 2HD2 ASN A  39      -0.218   4.931   0.125  1.00  0.51           H  
ATOM    625  N   THR A  40       2.563   1.952  -3.696  1.00  0.52           N  
ATOM    626  CA  THR A  40       2.347   1.010  -4.800  1.00  0.52           C  
ATOM    627  C   THR A  40       0.899   0.611  -5.051  1.00  0.52           C  
ATOM    628  O   THR A  40       0.581   0.141  -6.134  1.00  0.52           O  
ATOM    629  CB  THR A  40       3.114  -0.301  -4.570  1.00  0.52           C  
ATOM    630  OG1 THR A  40       2.664  -0.930  -3.311  1.00  0.52           O  
ATOM    631  CG2 THR A  40       4.555  -0.057  -4.537  1.00  0.52           C  
ATOM    632  H   THR A  40       3.171   1.684  -2.917  1.00  0.52           H  
ATOM    633  HA  THR A  40       2.712   1.475  -5.710  1.00  0.52           H  
ATOM    634  HB  THR A  40       2.892  -0.981  -5.387  1.00  0.52           H  
ATOM    635  HG1 THR A  40       3.109  -1.814  -3.156  1.00  0.52           H  
ATOM    636 1HG2 THR A  40       5.047  -0.992  -4.397  1.00  0.52           H  
ATOM    637 2HG2 THR A  40       4.872   0.376  -5.469  1.00  0.52           H  
ATOM    638 3HG2 THR A  40       4.797   0.617  -3.725  1.00  0.52           H  
ATOM    639  N   LYS A  41       0.036   0.753  -4.055  1.00  0.52           N  
ATOM    640  CA  LYS A  41      -1.360   0.362  -4.193  1.00  0.52           C  
ATOM    641  C   LYS A  41      -2.270   1.524  -4.572  1.00  0.52           C  
ATOM    642  O   LYS A  41      -3.494   1.356  -4.722  1.00  0.52           O  
ATOM    643  CB  LYS A  41      -1.866  -0.285  -2.905  1.00  0.52           C  
ATOM    644  CG  LYS A  41      -1.217  -1.621  -2.579  1.00  0.52           C  
ATOM    645  CD  LYS A  41      -1.813  -2.256  -1.325  1.00  0.52           C  
ATOM    646  CE  LYS A  41      -1.183  -3.618  -1.048  1.00  0.52           C  
ATOM    647  NZ  LYS A  41      -1.759  -4.260   0.172  1.00  0.52           N  
ATOM    648  H   LYS A  41       0.344   1.184  -3.187  1.00  0.52           H  
ATOM    649  HA  LYS A  41      -1.419  -0.384  -4.984  1.00  0.52           H  
ATOM    650 1HB  LYS A  41      -1.686   0.391  -2.069  1.00  0.52           H  
ATOM    651 2HB  LYS A  41      -2.940  -0.444  -2.979  1.00  0.52           H  
ATOM    652 1HG  LYS A  41      -1.380  -2.297  -3.412  1.00  0.52           H  
ATOM    653 2HG  LYS A  41      -0.140  -1.487  -2.453  1.00  0.52           H  
ATOM    654 1HD  LYS A  41      -1.646  -1.601  -0.470  1.00  0.52           H  
ATOM    655 2HD  LYS A  41      -2.885  -2.385  -1.461  1.00  0.52           H  
ATOM    656 1HE  LYS A  41      -1.351  -4.268  -1.905  1.00  0.52           H  
ATOM    657 2HE  LYS A  41      -0.107  -3.492  -0.908  1.00  0.52           H  
ATOM    658 1HZ  LYS A  41      -1.320  -5.157   0.322  1.00  0.52           H  
ATOM    659 2HZ  LYS A  41      -1.600  -3.670   0.976  1.00  0.52           H  
ATOM    660 3HZ  LYS A  41      -2.753  -4.390   0.044  1.00  0.52           H  
ATOM    661  N   TYR A  42      -1.705   2.721  -4.689  1.00  0.53           N  
ATOM    662  CA  TYR A  42      -2.557   3.864  -4.931  1.00  0.53           C  
ATOM    663  C   TYR A  42      -3.366   3.673  -6.191  1.00  0.53           C  
ATOM    664  O   TYR A  42      -2.848   3.318  -7.259  1.00  0.53           O  
ATOM    665  CB  TYR A  42      -1.761   5.157  -4.960  1.00  0.53           C  
ATOM    666  CG  TYR A  42      -2.607   6.409  -5.109  1.00  0.53           C  
ATOM    667  CD1 TYR A  42      -3.642   6.655  -4.218  1.00  0.53           C  
ATOM    668  CD2 TYR A  42      -2.317   7.331  -6.074  1.00  0.53           C  
ATOM    669  CE1 TYR A  42      -4.391   7.811  -4.330  1.00  0.53           C  
ATOM    670  CE2 TYR A  42      -3.053   8.485  -6.191  1.00  0.53           C  
ATOM    671  CZ  TYR A  42      -4.090   8.728  -5.326  1.00  0.53           C  
ATOM    672  OH  TYR A  42      -4.815   9.891  -5.434  1.00  0.53           O  
ATOM    673  H   TYR A  42      -0.693   2.847  -4.605  1.00  0.53           H  
ATOM    674  HA  TYR A  42      -3.264   3.938  -4.103  1.00  0.53           H  
ATOM    675 1HB  TYR A  42      -1.177   5.245  -4.050  1.00  0.53           H  
ATOM    676 2HB  TYR A  42      -1.058   5.119  -5.794  1.00  0.53           H  
ATOM    677  HD1 TYR A  42      -3.867   5.934  -3.432  1.00  0.53           H  
ATOM    678  HD2 TYR A  42      -1.492   7.155  -6.746  1.00  0.53           H  
ATOM    679  HE1 TYR A  42      -5.207   8.001  -3.634  1.00  0.53           H  
ATOM    680  HE2 TYR A  42      -2.802   9.212  -6.969  1.00  0.53           H  
ATOM    681  HH  TYR A  42      -4.414  10.445  -6.109  1.00  0.53           H  
ATOM    682  N   THR A  43      -4.664   3.852  -6.035  1.00  0.55           N  
ATOM    683  CA  THR A  43      -5.589   3.683  -7.123  1.00  0.55           C  
ATOM    684  C   THR A  43      -6.555   4.867  -7.108  1.00  0.55           C  
ATOM    685  O   THR A  43      -7.050   5.235  -6.039  1.00  0.55           O  
ATOM    686  CB  THR A  43      -6.331   2.345  -6.951  1.00  0.55           C  
ATOM    687  OG1 THR A  43      -5.368   1.270  -6.838  1.00  0.55           O  
ATOM    688  CG2 THR A  43      -7.202   2.084  -8.147  1.00  0.55           C  
ATOM    689  H   THR A  43      -5.016   4.120  -5.129  1.00  0.55           H  
ATOM    690  HA  THR A  43      -5.044   3.680  -8.061  1.00  0.55           H  
ATOM    691  HB  THR A  43      -6.941   2.375  -6.052  1.00  0.55           H  
ATOM    692  HG1 THR A  43      -4.763   1.402  -6.042  1.00  0.55           H  
ATOM    693 1HG2 THR A  43      -7.714   1.133  -8.030  1.00  0.55           H  
ATOM    694 2HG2 THR A  43      -7.934   2.881  -8.241  1.00  0.55           H  
ATOM    695 3HG2 THR A  43      -6.578   2.056  -9.037  1.00  0.55           H  
ATOM    696  N   LYS A  44      -6.832   5.462  -8.267  1.00  0.58           N  
ATOM    697  CA  LYS A  44      -7.768   6.592  -8.312  1.00  0.58           C  
ATOM    698  C   LYS A  44      -8.753   6.550  -9.472  1.00  0.58           C  
ATOM    699  O   LYS A  44      -8.376   6.409 -10.635  1.00  0.58           O  
ATOM    700  CB  LYS A  44      -7.013   7.926  -8.359  1.00  0.58           C  
ATOM    701  CG  LYS A  44      -7.924   9.154  -8.386  1.00  0.58           C  
ATOM    702  CD  LYS A  44      -7.135  10.450  -8.402  1.00  0.58           C  
ATOM    703  CE  LYS A  44      -8.075  11.651  -8.452  1.00  0.58           C  
ATOM    704  NZ  LYS A  44      -7.333  12.946  -8.474  1.00  0.58           N  
ATOM    705  H   LYS A  44      -6.376   5.114  -9.111  1.00  0.58           H  
ATOM    706  HA  LYS A  44      -8.357   6.576  -7.396  1.00  0.58           H  
ATOM    707 1HB  LYS A  44      -6.361   8.007  -7.486  1.00  0.58           H  
ATOM    708 2HB  LYS A  44      -6.376   7.957  -9.242  1.00  0.58           H  
ATOM    709 1HG  LYS A  44      -8.548   9.121  -9.282  1.00  0.58           H  
ATOM    710 2HG  LYS A  44      -8.576   9.142  -7.515  1.00  0.58           H  
ATOM    711 1HD  LYS A  44      -6.515  10.511  -7.509  1.00  0.58           H  
ATOM    712 2HD  LYS A  44      -6.488  10.466  -9.279  1.00  0.58           H  
ATOM    713 1HE  LYS A  44      -8.692  11.580  -9.347  1.00  0.58           H  
ATOM    714 2HE  LYS A  44      -8.723  11.630  -7.576  1.00  0.58           H  
ATOM    715 1HZ  LYS A  44      -7.991  13.711  -8.506  1.00  0.58           H  
ATOM    716 2HZ  LYS A  44      -6.767  13.024  -7.640  1.00  0.58           H  
ATOM    717 3HZ  LYS A  44      -6.737  12.981  -9.289  1.00  0.58           H  
ATOM    718  N   LYS A  45     -10.035   6.683  -9.150  1.00  0.61           N  
ATOM    719  CA  LYS A  45     -11.071   6.701 -10.179  1.00  0.61           C  
ATOM    720  C   LYS A  45     -11.259   8.117 -10.697  1.00  0.61           C  
ATOM    721  O   LYS A  45     -11.365   9.064  -9.913  1.00  0.61           O  
ATOM    722  CB  LYS A  45     -12.394   6.149  -9.657  1.00  0.61           C  
ATOM    723  CG  LYS A  45     -13.481   6.052 -10.731  1.00  0.61           C  
ATOM    724  CD  LYS A  45     -14.757   5.422 -10.185  1.00  0.61           C  
ATOM    725  CE  LYS A  45     -15.837   5.352 -11.253  1.00  0.61           C  
ATOM    726  NZ  LYS A  45     -17.095   4.738 -10.731  1.00  0.61           N  
ATOM    727  H   LYS A  45     -10.296   6.782  -8.178  1.00  0.61           H  
ATOM    728  HA  LYS A  45     -10.752   6.081 -11.018  1.00  0.61           H  
ATOM    729 1HB  LYS A  45     -12.236   5.151  -9.250  1.00  0.61           H  
ATOM    730 2HB  LYS A  45     -12.766   6.784  -8.855  1.00  0.61           H  
ATOM    731 1HG  LYS A  45     -13.714   7.052 -11.108  1.00  0.61           H  
ATOM    732 2HG  LYS A  45     -13.108   5.453 -11.569  1.00  0.61           H  
ATOM    733 1HD  LYS A  45     -14.542   4.413  -9.829  1.00  0.61           H  
ATOM    734 2HD  LYS A  45     -15.125   6.015  -9.348  1.00  0.61           H  
ATOM    735 1HE  LYS A  45     -16.053   6.360 -11.608  1.00  0.61           H  
ATOM    736 2HE  LYS A  45     -15.470   4.755 -12.092  1.00  0.61           H  
ATOM    737 1HZ  LYS A  45     -17.788   4.708 -11.465  1.00  0.61           H  
ATOM    738 2HZ  LYS A  45     -16.904   3.798 -10.410  1.00  0.61           H  
ATOM    739 3HZ  LYS A  45     -17.445   5.291  -9.961  1.00  0.61           H  
ATOM    740  N   LEU A  46     -11.263   8.263 -12.010  1.00  0.65           N  
ATOM    741  CA  LEU A  46     -11.420   9.559 -12.633  1.00  0.65           C  
ATOM    742  C   LEU A  46     -12.881   9.798 -13.040  1.00  0.65           C  
ATOM    743  O   LEU A  46     -13.630   8.836 -13.214  1.00  0.65           O  
ATOM    744  CB  LEU A  46     -10.473   9.645 -13.824  1.00  0.65           C  
ATOM    745  CG  LEU A  46      -9.018   9.446 -13.458  1.00  0.65           C  
ATOM    746  CD1 LEU A  46      -8.193   9.550 -14.706  1.00  0.65           C  
ATOM    747  CD2 LEU A  46      -8.621  10.468 -12.403  1.00  0.65           C  
ATOM    748  H   LEU A  46     -11.154   7.442 -12.608  1.00  0.65           H  
ATOM    749  HA  LEU A  46     -11.105  10.293 -11.905  1.00  0.65           H  
ATOM    750 1HB  LEU A  46     -10.739   8.848 -14.530  1.00  0.65           H  
ATOM    751 2HB  LEU A  46     -10.572  10.588 -14.335  1.00  0.65           H  
ATOM    752  HG  LEU A  46      -8.877   8.440 -13.047  1.00  0.65           H  
ATOM    753 1HD1 LEU A  46      -7.160   9.405 -14.476  1.00  0.65           H  
ATOM    754 2HD1 LEU A  46      -8.517   8.794 -15.408  1.00  0.65           H  
ATOM    755 3HD1 LEU A  46      -8.325  10.535 -15.147  1.00  0.65           H  
ATOM    756 1HD2 LEU A  46      -7.583  10.324 -12.128  1.00  0.65           H  
ATOM    757 2HD2 LEU A  46      -8.757  11.473 -12.800  1.00  0.65           H  
ATOM    758 3HD2 LEU A  46      -9.248  10.337 -11.523  1.00  0.65           H  
ATOM    759  N   PRO A  47     -13.329  11.061 -13.185  1.00  0.67           N  
ATOM    760  CA  PRO A  47     -14.660  11.457 -13.638  1.00  0.67           C  
ATOM    761  C   PRO A  47     -15.145  10.770 -14.917  1.00  0.67           C  
ATOM    762  O   PRO A  47     -16.347  10.570 -15.089  1.00  0.67           O  
ATOM    763  CB  PRO A  47     -14.481  12.961 -13.868  1.00  0.67           C  
ATOM    764  CG  PRO A  47     -13.429  13.371 -12.869  1.00  0.67           C  
ATOM    765  CD  PRO A  47     -12.459  12.220 -12.825  1.00  0.67           C  
ATOM    766  HA  PRO A  47     -15.375  11.279 -12.821  1.00  0.67           H  
ATOM    767 1HB  PRO A  47     -14.181  13.148 -14.910  1.00  0.67           H  
ATOM    768 2HB  PRO A  47     -15.439  13.478 -13.715  1.00  0.67           H  
ATOM    769 1HG  PRO A  47     -12.955  14.313 -13.187  1.00  0.67           H  
ATOM    770 2HG  PRO A  47     -13.896  13.568 -11.892  1.00  0.67           H  
ATOM    771 1HD  PRO A  47     -11.658  12.376 -13.551  1.00  0.67           H  
ATOM    772 2HD  PRO A  47     -12.094  12.152 -11.794  1.00  0.67           H  
ATOM    773  N   ASP A  48     -14.230  10.404 -15.826  1.00  0.68           N  
ATOM    774  CA  ASP A  48     -14.651   9.753 -17.070  1.00  0.68           C  
ATOM    775  C   ASP A  48     -14.833   8.236 -16.923  1.00  0.68           C  
ATOM    776  O   ASP A  48     -15.102   7.537 -17.901  1.00  0.68           O  
ATOM    777  CB  ASP A  48     -13.662  10.061 -18.201  1.00  0.68           C  
ATOM    778  CG  ASP A  48     -12.262   9.464 -18.037  1.00  0.68           C  
ATOM    779  OD1 ASP A  48     -12.036   8.661 -17.142  1.00  0.68           O  
ATOM    780  OD2 ASP A  48     -11.416   9.830 -18.819  1.00  0.68           O  
ATOM    781  H   ASP A  48     -13.251  10.580 -15.666  1.00  0.68           H  
ATOM    782  HA  ASP A  48     -15.616  10.172 -17.357  1.00  0.68           H  
ATOM    783 1HB  ASP A  48     -14.077   9.694 -19.139  1.00  0.68           H  
ATOM    784 2HB  ASP A  48     -13.562  11.143 -18.299  1.00  0.68           H  
ATOM    785  N   GLY A  49     -14.679   7.729 -15.701  1.00  0.67           N  
ATOM    786  CA  GLY A  49     -14.836   6.320 -15.392  1.00  0.67           C  
ATOM    787  C   GLY A  49     -13.539   5.507 -15.451  1.00  0.67           C  
ATOM    788  O   GLY A  49     -13.520   4.358 -15.000  1.00  0.67           O  
ATOM    789  H   GLY A  49     -14.431   8.345 -14.930  1.00  0.67           H  
ATOM    790 1HA  GLY A  49     -15.259   6.236 -14.393  1.00  0.67           H  
ATOM    791 2HA  GLY A  49     -15.563   5.887 -16.076  1.00  0.67           H  
ATOM    792  N   SER A  50     -12.457   6.072 -15.993  1.00  0.64           N  
ATOM    793  CA  SER A  50     -11.215   5.309 -16.061  1.00  0.64           C  
ATOM    794  C   SER A  50     -10.540   5.278 -14.701  1.00  0.64           C  
ATOM    795  O   SER A  50     -10.896   6.066 -13.820  1.00  0.64           O  
ATOM    796  CB  SER A  50     -10.288   5.879 -17.110  1.00  0.64           C  
ATOM    797  OG  SER A  50      -9.812   7.156 -16.772  1.00  0.64           O  
ATOM    798  H   SER A  50     -12.486   7.030 -16.369  1.00  0.64           H  
ATOM    799  HA  SER A  50     -11.451   4.285 -16.346  1.00  0.64           H  
ATOM    800 1HB  SER A  50      -9.467   5.199 -17.239  1.00  0.64           H  
ATOM    801 2HB  SER A  50     -10.817   5.935 -18.060  1.00  0.64           H  
ATOM    802  HG  SER A  50     -10.594   7.756 -16.843  1.00  0.64           H  
ATOM    803  N   THR A  51      -9.573   4.370 -14.514  1.00  0.61           N  
ATOM    804  CA  THR A  51      -8.879   4.310 -13.234  1.00  0.61           C  
ATOM    805  C   THR A  51      -7.362   4.354 -13.391  1.00  0.61           C  
ATOM    806  O   THR A  51      -6.792   3.703 -14.274  1.00  0.61           O  
ATOM    807  CB  THR A  51      -9.320   3.058 -12.433  1.00  0.61           C  
ATOM    808  OG1 THR A  51     -10.737   3.113 -12.190  1.00  0.61           O  
ATOM    809  CG2 THR A  51      -8.606   2.987 -11.098  1.00  0.61           C  
ATOM    810  H   THR A  51      -9.310   3.708 -15.252  1.00  0.61           H  
ATOM    811  HA  THR A  51      -9.161   5.184 -12.652  1.00  0.61           H  
ATOM    812  HB  THR A  51      -9.108   2.179 -13.016  1.00  0.61           H  
ATOM    813  HG1 THR A  51     -11.210   3.170 -13.024  1.00  0.61           H  
ATOM    814 1HG2 THR A  51      -8.943   2.101 -10.565  1.00  0.61           H  
ATOM    815 2HG2 THR A  51      -7.536   2.929 -11.244  1.00  0.61           H  
ATOM    816 3HG2 THR A  51      -8.838   3.865 -10.515  1.00  0.61           H  
ATOM    817  N   LEU A  52      -6.720   5.141 -12.535  1.00  0.57           N  
ATOM    818  CA  LEU A  52      -5.275   5.244 -12.508  1.00  0.57           C  
ATOM    819  C   LEU A  52      -4.722   4.255 -11.500  1.00  0.57           C  
ATOM    820  O   LEU A  52      -5.222   4.173 -10.376  1.00  0.57           O  
ATOM    821  CB  LEU A  52      -4.877   6.641 -12.073  1.00  0.57           C  
ATOM    822  CG  LEU A  52      -5.347   7.766 -12.908  1.00  0.57           C  
ATOM    823  CD1 LEU A  52      -4.931   9.077 -12.262  1.00  0.57           C  
ATOM    824  CD2 LEU A  52      -4.764   7.615 -14.265  1.00  0.57           C  
ATOM    825  H   LEU A  52      -7.263   5.665 -11.855  1.00  0.57           H  
ATOM    826  HA  LEU A  52      -4.875   5.023 -13.492  1.00  0.57           H  
ATOM    827 1HB  LEU A  52      -5.255   6.803 -11.068  1.00  0.57           H  
ATOM    828 2HB  LEU A  52      -3.798   6.685 -12.043  1.00  0.57           H  
ATOM    829  HG  LEU A  52      -6.433   7.746 -12.966  1.00  0.57           H  
ATOM    830 1HD1 LEU A  52      -5.276   9.909 -12.868  1.00  0.57           H  
ATOM    831 2HD1 LEU A  52      -5.372   9.141 -11.268  1.00  0.57           H  
ATOM    832 3HD1 LEU A  52      -3.855   9.120 -12.178  1.00  0.57           H  
ATOM    833 1HD2 LEU A  52      -5.091   8.422 -14.911  1.00  0.57           H  
ATOM    834 2HD2 LEU A  52      -3.677   7.622 -14.202  1.00  0.57           H  
ATOM    835 3HD2 LEU A  52      -5.097   6.682 -14.657  1.00  0.57           H  
ATOM    836  N   TYR A  53      -3.653   3.548 -11.857  1.00  0.55           N  
ATOM    837  CA  TYR A  53      -3.070   2.582 -10.927  1.00  0.55           C  
ATOM    838  C   TYR A  53      -1.553   2.672 -10.695  1.00  0.55           C  
ATOM    839  O   TYR A  53      -0.770   2.930 -11.619  1.00  0.55           O  
ATOM    840  CB  TYR A  53      -3.333   1.181 -11.467  1.00  0.55           C  
ATOM    841  CG  TYR A  53      -4.777   0.741 -11.626  1.00  0.55           C  
ATOM    842  CD1 TYR A  53      -5.508   1.063 -12.748  1.00  0.55           C  
ATOM    843  CD2 TYR A  53      -5.339  -0.043 -10.674  1.00  0.55           C  
ATOM    844  CE1 TYR A  53      -6.803   0.592 -12.853  1.00  0.55           C  
ATOM    845  CE2 TYR A  53      -6.613  -0.509 -10.782  1.00  0.55           C  
ATOM    846  CZ  TYR A  53      -7.345  -0.191 -11.867  1.00  0.55           C  
ATOM    847  OH  TYR A  53      -8.630  -0.654 -11.991  1.00  0.55           O  
ATOM    848  H   TYR A  53      -3.299   3.632 -12.811  1.00  0.55           H  
ATOM    849  HA  TYR A  53      -3.553   2.703  -9.956  1.00  0.55           H  
ATOM    850 1HB  TYR A  53      -2.857   1.095 -12.448  1.00  0.55           H  
ATOM    851 2HB  TYR A  53      -2.837   0.457 -10.819  1.00  0.55           H  
ATOM    852  HD1 TYR A  53      -5.076   1.682 -13.542  1.00  0.55           H  
ATOM    853  HD2 TYR A  53      -4.770  -0.300  -9.836  1.00  0.55           H  
ATOM    854  HE1 TYR A  53      -7.400   0.827 -13.702  1.00  0.55           H  
ATOM    855  HE2 TYR A  53      -7.034  -1.137  -9.998  1.00  0.55           H  
ATOM    856  HH  TYR A  53      -9.016  -0.310 -12.808  1.00  0.55           H  
ATOM    857  N   GLY A  54      -1.144   2.352  -9.465  1.00  0.54           N  
ATOM    858  CA  GLY A  54       0.260   2.137  -9.111  1.00  0.54           C  
ATOM    859  C   GLY A  54       1.042   3.399  -8.795  1.00  0.54           C  
ATOM    860  O   GLY A  54       0.500   4.514  -8.819  1.00  0.54           O  
ATOM    861  H   GLY A  54      -1.840   2.266  -8.722  1.00  0.54           H  
ATOM    862 1HA  GLY A  54       0.304   1.468  -8.251  1.00  0.54           H  
ATOM    863 2HA  GLY A  54       0.752   1.604  -9.924  1.00  0.54           H  
ATOM    864  N   LEU A  55       2.357   3.226  -8.606  1.00  0.53           N  
ATOM    865  CA  LEU A  55       3.268   4.288  -8.213  1.00  0.53           C  
ATOM    866  C   LEU A  55       3.289   5.416  -9.216  1.00  0.53           C  
ATOM    867  O   LEU A  55       3.472   6.580  -8.859  1.00  0.53           O  
ATOM    868  CB  LEU A  55       4.717   3.786  -8.127  1.00  0.53           C  
ATOM    869  CG  LEU A  55       5.100   2.878  -7.044  1.00  0.53           C  
ATOM    870  CD1 LEU A  55       6.510   2.427  -7.267  1.00  0.53           C  
ATOM    871  CD2 LEU A  55       5.008   3.600  -5.772  1.00  0.53           C  
ATOM    872  H   LEU A  55       2.742   2.295  -8.691  1.00  0.53           H  
ATOM    873  HA  LEU A  55       2.954   4.643  -7.242  1.00  0.53           H  
ATOM    874 1HB  LEU A  55       4.953   3.283  -9.059  1.00  0.53           H  
ATOM    875 2HB  LEU A  55       5.366   4.658  -8.059  1.00  0.53           H  
ATOM    876  HG  LEU A  55       4.453   2.017  -7.041  1.00  0.53           H  
ATOM    877 1HD1 LEU A  55       6.791   1.779  -6.451  1.00  0.53           H  
ATOM    878 2HD1 LEU A  55       6.579   1.894  -8.218  1.00  0.53           H  
ATOM    879 3HD1 LEU A  55       7.168   3.292  -7.285  1.00  0.53           H  
ATOM    880 1HD2 LEU A  55       5.299   2.948  -4.945  1.00  0.53           H  
ATOM    881 2HD2 LEU A  55       5.674   4.450  -5.815  1.00  0.53           H  
ATOM    882 3HD2 LEU A  55       3.987   3.942  -5.632  1.00  0.53           H  
ATOM    883  N   PHE A  56       3.127   5.053 -10.474  1.00  0.53           N  
ATOM    884  CA  PHE A  56       3.173   5.998 -11.560  1.00  0.53           C  
ATOM    885  C   PHE A  56       1.807   6.351 -12.151  1.00  0.53           C  
ATOM    886  O   PHE A  56       1.745   6.954 -13.212  1.00  0.53           O  
ATOM    887  CB  PHE A  56       4.104   5.448 -12.616  1.00  0.53           C  
ATOM    888  CG  PHE A  56       5.532   5.363 -12.135  1.00  0.53           C  
ATOM    889  CD1 PHE A  56       6.097   4.141 -11.752  1.00  0.53           C  
ATOM    890  CD2 PHE A  56       6.321   6.506 -12.081  1.00  0.53           C  
ATOM    891  CE1 PHE A  56       7.414   4.073 -11.326  1.00  0.53           C  
ATOM    892  CE2 PHE A  56       7.631   6.437 -11.658  1.00  0.53           C  
ATOM    893  CZ  PHE A  56       8.179   5.224 -11.281  1.00  0.53           C  
ATOM    894  H   PHE A  56       2.971   4.075 -10.675  1.00  0.53           H  
ATOM    895  HA  PHE A  56       3.613   6.922 -11.180  1.00  0.53           H  
ATOM    896 1HB  PHE A  56       3.778   4.452 -12.921  1.00  0.53           H  
ATOM    897 2HB  PHE A  56       4.084   6.082 -13.475  1.00  0.53           H  
ATOM    898  HD1 PHE A  56       5.490   3.237 -11.794  1.00  0.53           H  
ATOM    899  HD2 PHE A  56       5.894   7.466 -12.379  1.00  0.53           H  
ATOM    900  HE1 PHE A  56       7.841   3.114 -11.030  1.00  0.53           H  
ATOM    901  HE2 PHE A  56       8.238   7.343 -11.612  1.00  0.53           H  
ATOM    902  HZ  PHE A  56       9.212   5.184 -10.947  1.00  0.53           H  
ATOM    903  N   GLN A  57       0.713   5.968 -11.494  1.00  0.53           N  
ATOM    904  CA  GLN A  57      -0.625   6.347 -11.968  1.00  0.53           C  
ATOM    905  C   GLN A  57      -0.912   6.085 -13.446  1.00  0.53           C  
ATOM    906  O   GLN A  57      -1.194   7.000 -14.222  1.00  0.53           O  
ATOM    907  CB  GLN A  57      -0.897   7.787 -11.597  1.00  0.53           C  
ATOM    908  CG  GLN A  57      -0.970   7.914 -10.108  1.00  0.53           C  
ATOM    909  CD  GLN A  57      -2.192   7.243  -9.533  1.00  0.53           C  
ATOM    910  OE1 GLN A  57      -3.315   7.761  -9.582  1.00  0.53           O  
ATOM    911  NE2 GLN A  57      -1.975   6.041  -9.003  1.00  0.53           N  
ATOM    912  H   GLN A  57       0.786   5.451 -10.616  1.00  0.53           H  
ATOM    913  HA  GLN A  57      -1.338   5.741 -11.407  1.00  0.53           H  
ATOM    914 1HB  GLN A  57      -0.100   8.436 -11.965  1.00  0.53           H  
ATOM    915 2HB  GLN A  57      -1.820   8.119 -12.035  1.00  0.53           H  
ATOM    916 1HG  GLN A  57      -0.088   7.453  -9.657  1.00  0.53           H  
ATOM    917 2HG  GLN A  57      -1.011   8.974  -9.862  1.00  0.53           H  
ATOM    918 1HE2 GLN A  57      -2.721   5.509  -8.594  1.00  0.53           H  
ATOM    919 2HE2 GLN A  57      -1.027   5.645  -8.989  1.00  0.53           H  
ATOM    920  N   ILE A  58      -0.824   4.826 -13.819  1.00  0.54           N  
ATOM    921  CA  ILE A  58      -1.022   4.359 -15.176  1.00  0.54           C  
ATOM    922  C   ILE A  58      -2.521   4.257 -15.481  1.00  0.54           C  
ATOM    923  O   ILE A  58      -3.255   3.631 -14.718  1.00  0.54           O  
ATOM    924  CB  ILE A  58      -0.330   3.000 -15.256  1.00  0.54           C  
ATOM    925  CG1 ILE A  58       1.200   3.215 -14.997  1.00  0.54           C  
ATOM    926  CG2 ILE A  58      -0.632   2.327 -16.561  1.00  0.54           C  
ATOM    927  CD1 ILE A  58       1.963   1.958 -14.695  1.00  0.54           C  
ATOM    928  H   ILE A  58      -0.619   4.136 -13.097  1.00  0.54           H  
ATOM    929  HA  ILE A  58      -0.559   5.060 -15.869  1.00  0.54           H  
ATOM    930  HB  ILE A  58      -0.701   2.376 -14.441  1.00  0.54           H  
ATOM    931 1HG1 ILE A  58       1.633   3.669 -15.884  1.00  0.54           H  
ATOM    932 2HG1 ILE A  58       1.328   3.905 -14.160  1.00  0.54           H  
ATOM    933 1HG2 ILE A  58      -0.160   1.362 -16.577  1.00  0.54           H  
ATOM    934 2HG2 ILE A  58      -1.710   2.197 -16.657  1.00  0.54           H  
ATOM    935 3HG2 ILE A  58      -0.263   2.935 -17.379  1.00  0.54           H  
ATOM    936 1HD1 ILE A  58       3.020   2.186 -14.543  1.00  0.54           H  
ATOM    937 2HD1 ILE A  58       1.559   1.499 -13.789  1.00  0.54           H  
ATOM    938 3HD1 ILE A  58       1.852   1.283 -15.507  1.00  0.54           H  
ATOM    939  N   ASN A  59      -2.997   4.920 -16.551  1.00  0.55           N  
ATOM    940  CA  ASN A  59      -4.441   4.935 -16.854  1.00  0.55           C  
ATOM    941  C   ASN A  59      -4.939   3.726 -17.619  1.00  0.55           C  
ATOM    942  O   ASN A  59      -4.515   3.484 -18.758  1.00  0.55           O  
ATOM    943  CB  ASN A  59      -4.858   6.176 -17.599  1.00  0.55           C  
ATOM    944  CG  ASN A  59      -6.377   6.311 -17.624  1.00  0.55           C  
ATOM    945  OD1 ASN A  59      -7.127   5.356 -17.820  1.00  0.55           O  
ATOM    946  ND2 ASN A  59      -6.860   7.501 -17.395  1.00  0.55           N  
ATOM    947  H   ASN A  59      -2.371   5.454 -17.155  1.00  0.55           H  
ATOM    948  HA  ASN A  59      -4.982   4.911 -15.912  1.00  0.55           H  
ATOM    949 1HB  ASN A  59      -4.416   7.059 -17.139  1.00  0.55           H  
ATOM    950 2HB  ASN A  59      -4.500   6.120 -18.626  1.00  0.55           H  
ATOM    951 1HD2 ASN A  59      -7.870   7.606 -17.356  1.00  0.55           H  
ATOM    952 2HD2 ASN A  59      -6.252   8.280 -17.237  1.00  0.55           H  
ATOM    953  N   SER A  60      -5.879   3.004 -17.012  1.00  0.56           N  
ATOM    954  CA  SER A  60      -6.401   1.773 -17.580  1.00  0.56           C  
ATOM    955  C   SER A  60      -7.032   1.885 -18.954  1.00  0.56           C  
ATOM    956  O   SER A  60      -6.920   0.966 -19.757  1.00  0.56           O  
ATOM    957  CB  SER A  60      -7.461   1.224 -16.647  1.00  0.56           C  
ATOM    958  OG  SER A  60      -8.652   2.026 -16.576  1.00  0.56           O  
ATOM    959  H   SER A  60      -6.196   3.285 -16.082  1.00  0.56           H  
ATOM    960  HA  SER A  60      -5.584   1.074 -17.663  1.00  0.56           H  
ATOM    961 1HB  SER A  60      -7.725   0.219 -16.974  1.00  0.56           H  
ATOM    962 2HB  SER A  60      -7.029   1.140 -15.691  1.00  0.56           H  
ATOM    963  HG  SER A  60      -9.331   1.400 -16.196  1.00  0.56           H  
ATOM    964  N   LEU A  61      -7.576   3.040 -19.285  1.00  0.56           N  
ATOM    965  CA  LEU A  61      -8.213   3.236 -20.575  1.00  0.56           C  
ATOM    966  C   LEU A  61      -7.231   3.008 -21.711  1.00  0.56           C  
ATOM    967  O   LEU A  61      -7.604   2.582 -22.806  1.00  0.56           O  
ATOM    968  CB  LEU A  61      -8.783   4.640 -20.677  1.00  0.56           C  
ATOM    969  CG  LEU A  61      -9.553   4.968 -21.958  1.00  0.56           C  
ATOM    970  CD1 LEU A  61     -10.755   4.027 -22.113  1.00  0.56           C  
ATOM    971  CD2 LEU A  61     -10.012   6.416 -21.886  1.00  0.56           C  
ATOM    972  H   LEU A  61      -7.556   3.794 -18.608  1.00  0.56           H  
ATOM    973  HA  LEU A  61      -9.030   2.522 -20.664  1.00  0.56           H  
ATOM    974 1HB  LEU A  61      -9.444   4.806 -19.837  1.00  0.56           H  
ATOM    975 2HB  LEU A  61      -7.953   5.350 -20.603  1.00  0.56           H  
ATOM    976  HG  LEU A  61      -8.895   4.830 -22.821  1.00  0.56           H  
ATOM    977 1HD1 LEU A  61     -11.294   4.263 -23.031  1.00  0.56           H  
ATOM    978 2HD1 LEU A  61     -10.422   3.003 -22.154  1.00  0.56           H  
ATOM    979 3HD1 LEU A  61     -11.420   4.155 -21.273  1.00  0.56           H  
ATOM    980 1HD2 LEU A  61     -10.554   6.673 -22.796  1.00  0.56           H  
ATOM    981 2HD2 LEU A  61     -10.667   6.551 -21.021  1.00  0.56           H  
ATOM    982 3HD2 LEU A  61      -9.139   7.065 -21.786  1.00  0.56           H  
ATOM    983  N   ASP A  62      -5.989   3.411 -21.491  1.00  0.56           N  
ATOM    984  CA  ASP A  62      -4.979   3.298 -22.515  1.00  0.56           C  
ATOM    985  C   ASP A  62      -3.949   2.197 -22.270  1.00  0.56           C  
ATOM    986  O   ASP A  62      -3.413   1.626 -23.218  1.00  0.56           O  
ATOM    987  CB  ASP A  62      -4.272   4.638 -22.669  1.00  0.56           C  
ATOM    988  CG  ASP A  62      -5.178   5.788 -23.187  1.00  0.56           C  
ATOM    989  OD1 ASP A  62      -5.794   5.643 -24.240  1.00  0.56           O  
ATOM    990  OD2 ASP A  62      -5.234   6.803 -22.534  1.00  0.56           O  
ATOM    991  H   ASP A  62      -5.716   3.721 -20.561  1.00  0.56           H  
ATOM    992  HA  ASP A  62      -5.478   3.073 -23.450  1.00  0.56           H  
ATOM    993 1HB  ASP A  62      -3.907   4.938 -21.699  1.00  0.56           H  
ATOM    994 2HB  ASP A  62      -3.406   4.524 -23.325  1.00  0.56           H  
ATOM    995  N   TRP A  63      -3.606   1.958 -21.007  1.00  0.57           N  
ATOM    996  CA  TRP A  63      -2.468   1.099 -20.739  1.00  0.57           C  
ATOM    997  C   TRP A  63      -2.673  -0.282 -20.116  1.00  0.57           C  
ATOM    998  O   TRP A  63      -1.739  -1.081 -20.142  1.00  0.57           O  
ATOM    999  CB  TRP A  63      -1.499   1.924 -19.918  1.00  0.57           C  
ATOM   1000  CG  TRP A  63      -1.056   3.106 -20.710  1.00  0.57           C  
ATOM   1001  CD1 TRP A  63      -1.495   4.354 -20.541  1.00  0.57           C  
ATOM   1002  CD2 TRP A  63      -0.132   3.163 -21.823  1.00  0.57           C  
ATOM   1003  NE1 TRP A  63      -0.931   5.194 -21.478  1.00  0.57           N  
ATOM   1004  CE2 TRP A  63      -0.109   4.485 -22.264  1.00  0.57           C  
ATOM   1005  CE3 TRP A  63       0.652   2.225 -22.472  1.00  0.57           C  
ATOM   1006  CZ2 TRP A  63       0.663   4.889 -23.331  1.00  0.57           C  
ATOM   1007  CZ3 TRP A  63       1.433   2.623 -23.538  1.00  0.57           C  
ATOM   1008  CH2 TRP A  63       1.431   3.921 -23.959  1.00  0.57           C  
ATOM   1009  H   TRP A  63      -4.087   2.413 -20.234  1.00  0.57           H  
ATOM   1010  HA  TRP A  63      -1.982   0.925 -21.690  1.00  0.57           H  
ATOM   1011 1HB  TRP A  63      -2.007   2.277 -19.027  1.00  0.57           H  
ATOM   1012 2HB  TRP A  63      -0.649   1.332 -19.621  1.00  0.57           H  
ATOM   1013  HD1 TRP A  63      -2.216   4.647 -19.784  1.00  0.57           H  
ATOM   1014  HE1 TRP A  63      -1.106   6.181 -21.571  1.00  0.57           H  
ATOM   1015  HE3 TRP A  63       0.648   1.199 -22.157  1.00  0.57           H  
ATOM   1016  HZ2 TRP A  63       0.683   5.922 -23.679  1.00  0.57           H  
ATOM   1017  HZ3 TRP A  63       2.044   1.872 -24.040  1.00  0.57           H  
ATOM   1018  HH2 TRP A  63       2.052   4.201 -24.803  1.00  0.57           H  
ATOM   1019  N   CYS A  64      -3.839  -0.623 -19.563  1.00  0.58           N  
ATOM   1020  CA  CYS A  64      -3.890  -1.925 -18.900  1.00  0.58           C  
ATOM   1021  C   CYS A  64      -5.298  -2.514 -18.858  1.00  0.58           C  
ATOM   1022  O   CYS A  64      -6.272  -1.865 -19.241  1.00  0.58           O  
ATOM   1023  CB  CYS A  64      -3.271  -1.846 -17.489  1.00  0.58           C  
ATOM   1024  SG  CYS A  64      -4.075  -0.726 -16.290  1.00  0.58           S  
ATOM   1025  H   CYS A  64      -4.664  -0.031 -19.597  1.00  0.58           H  
ATOM   1026  HA  CYS A  64      -3.270  -2.615 -19.470  1.00  0.58           H  
ATOM   1027 1HB  CYS A  64      -3.264  -2.844 -17.051  1.00  0.58           H  
ATOM   1028 2HB  CYS A  64      -2.229  -1.539 -17.579  1.00  0.58           H  
ATOM   1029  N   ASN A  65      -5.406  -3.768 -18.425  1.00  0.59           N  
ATOM   1030  CA  ASN A  65      -6.721  -4.382 -18.391  1.00  0.59           C  
ATOM   1031  C   ASN A  65      -7.335  -4.466 -17.006  1.00  0.59           C  
ATOM   1032  O   ASN A  65      -6.918  -5.273 -16.182  1.00  0.59           O  
ATOM   1033  CB  ASN A  65      -6.697  -5.741 -19.044  1.00  0.59           C  
ATOM   1034  CG  ASN A  65      -8.075  -6.352 -19.165  1.00  0.59           C  
ATOM   1035  OD1 ASN A  65      -9.046  -5.684 -19.584  1.00  0.59           O  
ATOM   1036  ND2 ASN A  65      -8.181  -7.610 -18.812  1.00  0.59           N  
ATOM   1037  H   ASN A  65      -4.574  -4.287 -18.135  1.00  0.59           H  
ATOM   1038  HA  ASN A  65      -7.382  -3.765 -18.964  1.00  0.59           H  
ATOM   1039 1HB  ASN A  65      -6.288  -5.641 -20.039  1.00  0.59           H  
ATOM   1040 2HB  ASN A  65      -6.048  -6.413 -18.486  1.00  0.59           H  
ATOM   1041 1HD2 ASN A  65      -9.066  -8.073 -18.867  1.00  0.59           H  
ATOM   1042 2HD2 ASN A  65      -7.376  -8.106 -18.490  1.00  0.59           H  
ATOM   1043  N   ASP A  66      -8.295  -3.587 -16.733  1.00  0.61           N  
ATOM   1044  CA  ASP A  66      -8.972  -3.581 -15.435  1.00  0.61           C  
ATOM   1045  C   ASP A  66     -10.174  -4.531 -15.492  1.00  0.61           C  
ATOM   1046  O   ASP A  66     -10.342  -5.404 -14.644  1.00  0.61           O  
ATOM   1047  CB  ASP A  66      -9.338  -2.146 -14.976  1.00  0.61           C  
ATOM   1048  CG  ASP A  66     -10.227  -1.294 -15.874  1.00  0.61           C  
ATOM   1049  OD1 ASP A  66     -10.821  -1.809 -16.793  1.00  0.61           O  
ATOM   1050  OD2 ASP A  66     -10.300  -0.094 -15.637  1.00  0.61           O  
ATOM   1051  H   ASP A  66      -8.554  -2.925 -17.450  1.00  0.61           H  
ATOM   1052  HA  ASP A  66      -8.284  -3.975 -14.687  1.00  0.61           H  
ATOM   1053 1HB  ASP A  66      -9.845  -2.228 -14.014  1.00  0.61           H  
ATOM   1054 2HB  ASP A  66      -8.435  -1.591 -14.788  1.00  0.61           H  
ATOM   1055  N   GLY A  67     -10.989  -4.344 -16.530  1.00  0.64           N  
ATOM   1056  CA  GLY A  67     -12.218  -5.096 -16.774  1.00  0.64           C  
ATOM   1057  C   GLY A  67     -13.434  -4.281 -16.351  1.00  0.64           C  
ATOM   1058  O   GLY A  67     -14.559  -4.783 -16.313  1.00  0.64           O  
ATOM   1059  H   GLY A  67     -10.761  -3.574 -17.147  1.00  0.64           H  
ATOM   1060 1HA  GLY A  67     -12.287  -5.342 -17.835  1.00  0.64           H  
ATOM   1061 2HA  GLY A  67     -12.191  -6.035 -16.223  1.00  0.64           H  
ATOM   1062  N   ASN A  68     -13.174  -3.023 -16.016  1.00  0.66           N  
ATOM   1063  CA  ASN A  68     -14.170  -2.062 -15.575  1.00  0.66           C  
ATOM   1064  C   ASN A  68     -14.381  -0.921 -16.575  1.00  0.66           C  
ATOM   1065  O   ASN A  68     -15.489  -0.390 -16.686  1.00  0.66           O  
ATOM   1066  CB  ASN A  68     -13.766  -1.485 -14.227  1.00  0.66           C  
ATOM   1067  CG  ASN A  68     -13.733  -2.517 -13.120  1.00  0.66           C  
ATOM   1068  OD1 ASN A  68     -14.602  -3.392 -13.039  1.00  0.66           O  
ATOM   1069  ND2 ASN A  68     -12.750  -2.419 -12.256  1.00  0.66           N  
ATOM   1070  H   ASN A  68     -12.219  -2.703 -16.118  1.00  0.66           H  
ATOM   1071  HA  ASN A  68     -15.125  -2.578 -15.468  1.00  0.66           H  
ATOM   1072 1HB  ASN A  68     -12.776  -1.033 -14.314  1.00  0.66           H  
ATOM   1073 2HB  ASN A  68     -14.460  -0.693 -13.951  1.00  0.66           H  
ATOM   1074 1HD2 ASN A  68     -12.681  -3.071 -11.498  1.00  0.66           H  
ATOM   1075 2HD2 ASN A  68     -12.073  -1.689 -12.351  1.00  0.66           H  
ATOM   1076  N   THR A  69     -13.323  -0.537 -17.295  1.00  0.68           N  
ATOM   1077  CA  THR A  69     -13.393   0.621 -18.174  1.00  0.68           C  
ATOM   1078  C   THR A  69     -13.631   0.214 -19.633  1.00  0.68           C  
ATOM   1079  O   THR A  69     -12.745  -0.376 -20.256  1.00  0.68           O  
ATOM   1080  CB  THR A  69     -12.077   1.407 -18.098  1.00  0.68           C  
ATOM   1081  OG1 THR A  69     -11.866   1.845 -16.768  1.00  0.68           O  
ATOM   1082  CG2 THR A  69     -12.099   2.599 -19.021  1.00  0.68           C  
ATOM   1083  H   THR A  69     -12.425  -1.019 -17.191  1.00  0.68           H  
ATOM   1084  HA  THR A  69     -14.185   1.258 -17.805  1.00  0.68           H  
ATOM   1085  HB  THR A  69     -11.252   0.752 -18.382  1.00  0.68           H  
ATOM   1086  HG1 THR A  69     -11.420   1.118 -16.277  1.00  0.68           H  
ATOM   1087 1HG2 THR A  69     -11.149   3.125 -18.945  1.00  0.68           H  
ATOM   1088 2HG2 THR A  69     -12.248   2.252 -20.046  1.00  0.68           H  
ATOM   1089 3HG2 THR A  69     -12.911   3.268 -18.741  1.00  0.68           H  
ATOM   1090  N   PRO A  70     -14.775   0.551 -20.240  1.00  0.68           N  
ATOM   1091  CA  PRO A  70     -15.098   0.125 -21.574  1.00  0.68           C  
ATOM   1092  C   PRO A  70     -14.142   0.792 -22.529  1.00  0.68           C  
ATOM   1093  O   PRO A  70     -13.773   1.950 -22.335  1.00  0.68           O  
ATOM   1094  CB  PRO A  70     -16.540   0.610 -21.748  1.00  0.68           C  
ATOM   1095  CG  PRO A  70     -16.677   1.777 -20.782  1.00  0.68           C  
ATOM   1096  CD  PRO A  70     -15.766   1.439 -19.611  1.00  0.68           C  
ATOM   1097  HA  PRO A  70     -15.025  -0.970 -21.639  1.00  0.68           H  
ATOM   1098 1HB  PRO A  70     -16.708   0.904 -22.795  1.00  0.68           H  
ATOM   1099 2HB  PRO A  70     -17.239  -0.209 -21.528  1.00  0.68           H  
ATOM   1100 1HG  PRO A  70     -16.388   2.713 -21.283  1.00  0.68           H  
ATOM   1101 2HG  PRO A  70     -17.728   1.892 -20.477  1.00  0.68           H  
ATOM   1102 1HD  PRO A  70     -15.306   2.374 -19.264  1.00  0.68           H  
ATOM   1103 2HD  PRO A  70     -16.317   0.911 -18.812  1.00  0.68           H  
ATOM   1104  N   GLY A  71     -13.769   0.081 -23.580  1.00  0.67           N  
ATOM   1105  CA  GLY A  71     -12.889   0.645 -24.589  1.00  0.67           C  
ATOM   1106  C   GLY A  71     -11.412   0.599 -24.186  1.00  0.67           C  
ATOM   1107  O   GLY A  71     -10.558   1.071 -24.935  1.00  0.67           O  
ATOM   1108  H   GLY A  71     -14.094  -0.869 -23.685  1.00  0.67           H  
ATOM   1109 1HA  GLY A  71     -13.024   0.100 -25.524  1.00  0.67           H  
ATOM   1110 2HA  GLY A  71     -13.179   1.677 -24.781  1.00  0.67           H  
ATOM   1111  N   ASN A  72     -11.095   0.020 -23.024  1.00  0.65           N  
ATOM   1112  CA  ASN A  72      -9.706   0.011 -22.584  1.00  0.65           C  
ATOM   1113  C   ASN A  72      -8.768  -0.736 -23.515  1.00  0.65           C  
ATOM   1114  O   ASN A  72      -9.057  -1.852 -23.959  1.00  0.65           O  
ATOM   1115  CB  ASN A  72      -9.588  -0.579 -21.200  1.00  0.65           C  
ATOM   1116  CG  ASN A  72      -9.937  -2.046 -21.117  1.00  0.65           C  
ATOM   1117  OD1 ASN A  72     -11.015  -2.517 -21.514  1.00  0.65           O  
ATOM   1118  ND2 ASN A  72      -9.016  -2.788 -20.564  1.00  0.65           N  
ATOM   1119  H   ASN A  72     -11.816  -0.341 -22.399  1.00  0.65           H  
ATOM   1120  HA  ASN A  72      -9.364   1.032 -22.551  1.00  0.65           H  
ATOM   1121 1HB  ASN A  72      -8.561  -0.470 -20.866  1.00  0.65           H  
ATOM   1122 2HB  ASN A  72     -10.212  -0.018 -20.509  1.00  0.65           H  
ATOM   1123 1HD2 ASN A  72      -9.157  -3.788 -20.429  1.00  0.65           H  
ATOM   1124 2HD2 ASN A  72      -8.145  -2.361 -20.233  1.00  0.65           H  
ATOM   1125  N   LYS A  73      -7.618  -0.125 -23.767  1.00  0.63           N  
ATOM   1126  CA  LYS A  73      -6.569  -0.731 -24.572  1.00  0.63           C  
ATOM   1127  C   LYS A  73      -5.485  -1.285 -23.668  1.00  0.63           C  
ATOM   1128  O   LYS A  73      -4.869  -0.556 -22.907  1.00  0.63           O  
ATOM   1129  CB  LYS A  73      -5.920   0.288 -25.509  1.00  0.63           C  
ATOM   1130  CG  LYS A  73      -6.832   0.919 -26.538  1.00  0.63           C  
ATOM   1131  CD  LYS A  73      -6.023   1.842 -27.455  1.00  0.63           C  
ATOM   1132  CE  LYS A  73      -5.510   3.039 -26.663  1.00  0.63           C  
ATOM   1133  NZ  LYS A  73      -6.613   3.937 -26.230  1.00  0.63           N  
ATOM   1134  H   LYS A  73      -7.486   0.814 -23.390  1.00  0.63           H  
ATOM   1135  HA  LYS A  73      -6.991  -1.551 -25.153  1.00  0.63           H  
ATOM   1136 1HB  LYS A  73      -5.492   1.092 -24.914  1.00  0.63           H  
ATOM   1137 2HB  LYS A  73      -5.100  -0.189 -26.042  1.00  0.63           H  
ATOM   1138 1HG  LYS A  73      -7.318   0.143 -27.129  1.00  0.63           H  
ATOM   1139 2HG  LYS A  73      -7.604   1.502 -26.023  1.00  0.63           H  
ATOM   1140 1HD  LYS A  73      -5.173   1.297 -27.869  1.00  0.63           H  
ATOM   1141 2HD  LYS A  73      -6.650   2.193 -28.275  1.00  0.63           H  
ATOM   1142 1HE  LYS A  73      -4.997   2.664 -25.778  1.00  0.63           H  
ATOM   1143 2HE  LYS A  73      -4.801   3.607 -27.262  1.00  0.63           H  
ATOM   1144 1HZ  LYS A  73      -6.225   4.694 -25.659  1.00  0.63           H  
ATOM   1145 2HZ  LYS A  73      -7.098   4.317 -27.019  1.00  0.63           H  
ATOM   1146 3HZ  LYS A  73      -7.262   3.421 -25.655  1.00  0.63           H  
ATOM   1147  N   ASN A  74      -5.199  -2.563 -23.751  1.00  0.61           N  
ATOM   1148  CA  ASN A  74      -4.165  -3.091 -22.874  1.00  0.61           C  
ATOM   1149  C   ASN A  74      -2.779  -2.914 -23.485  1.00  0.61           C  
ATOM   1150  O   ASN A  74      -2.101  -3.899 -23.779  1.00  0.61           O  
ATOM   1151  CB  ASN A  74      -4.457  -4.551 -22.611  1.00  0.61           C  
ATOM   1152  CG  ASN A  74      -3.618  -5.166 -21.542  1.00  0.61           C  
ATOM   1153  OD1 ASN A  74      -2.695  -4.552 -20.984  1.00  0.61           O  
ATOM   1154  ND2 ASN A  74      -3.932  -6.405 -21.246  1.00  0.61           N  
ATOM   1155  H   ASN A  74      -5.703  -3.165 -24.387  1.00  0.61           H  
ATOM   1156  HA  ASN A  74      -4.188  -2.542 -21.931  1.00  0.61           H  
ATOM   1157 1HB  ASN A  74      -5.507  -4.655 -22.327  1.00  0.61           H  
ATOM   1158 2HB  ASN A  74      -4.312  -5.116 -23.531  1.00  0.61           H  
ATOM   1159 1HD2 ASN A  74      -3.429  -6.912 -20.543  1.00  0.61           H  
ATOM   1160 2HD2 ASN A  74      -4.687  -6.855 -21.729  1.00  0.61           H  
ATOM   1161  N   LEU A  75      -2.314  -1.673 -23.616  1.00  0.60           N  
ATOM   1162  CA  LEU A  75      -1.043  -1.453 -24.298  1.00  0.60           C  
ATOM   1163  C   LEU A  75       0.162  -2.036 -23.560  1.00  0.60           C  
ATOM   1164  O   LEU A  75       1.139  -2.436 -24.196  1.00  0.60           O  
ATOM   1165  CB  LEU A  75      -0.834   0.027 -24.578  1.00  0.60           C  
ATOM   1166  CG  LEU A  75      -1.789   0.654 -25.612  1.00  0.60           C  
ATOM   1167  CD1 LEU A  75      -1.536   2.163 -25.687  1.00  0.60           C  
ATOM   1168  CD2 LEU A  75      -1.595  -0.003 -26.947  1.00  0.60           C  
ATOM   1169  H   LEU A  75      -2.887  -0.870 -23.315  1.00  0.60           H  
ATOM   1170  HA  LEU A  75      -1.103  -1.953 -25.264  1.00  0.60           H  
ATOM   1171 1HB  LEU A  75      -1.016   0.544 -23.672  1.00  0.60           H  
ATOM   1172 2HB  LEU A  75       0.191   0.196 -24.892  1.00  0.60           H  
ATOM   1173  HG  LEU A  75      -2.814   0.500 -25.292  1.00  0.60           H  
ATOM   1174 1HD1 LEU A  75      -2.221   2.612 -26.401  1.00  0.60           H  
ATOM   1175 2HD1 LEU A  75      -1.694   2.610 -24.706  1.00  0.60           H  
ATOM   1176 3HD1 LEU A  75      -0.511   2.345 -26.004  1.00  0.60           H  
ATOM   1177 1HD2 LEU A  75      -2.282   0.437 -27.669  1.00  0.60           H  
ATOM   1178 2HD2 LEU A  75      -0.569   0.146 -27.280  1.00  0.60           H  
ATOM   1179 3HD2 LEU A  75      -1.798  -1.070 -26.855  1.00  0.60           H  
ATOM   1180  N   CYS A  76       0.113  -2.108 -22.225  1.00  0.58           N  
ATOM   1181  CA  CYS A  76       1.243  -2.666 -21.493  1.00  0.58           C  
ATOM   1182  C   CYS A  76       1.183  -4.192 -21.369  1.00  0.58           C  
ATOM   1183  O   CYS A  76       2.105  -4.794 -20.805  1.00  0.58           O  
ATOM   1184  CB  CYS A  76       1.358  -2.028 -20.107  1.00  0.58           C  
ATOM   1185  SG  CYS A  76       1.829  -0.275 -20.178  1.00  0.58           S  
ATOM   1186  H   CYS A  76      -0.684  -1.761 -21.700  1.00  0.58           H  
ATOM   1187  HA  CYS A  76       2.143  -2.408 -22.041  1.00  0.58           H  
ATOM   1188 1HB  CYS A  76       0.409  -2.103 -19.587  1.00  0.58           H  
ATOM   1189 2HB  CYS A  76       2.103  -2.561 -19.517  1.00  0.58           H  
ATOM   1190  N   ASN A  77       0.124  -4.829 -21.917  1.00  0.57           N  
ATOM   1191  CA  ASN A  77      -0.096  -6.288 -21.861  1.00  0.57           C  
ATOM   1192  C   ASN A  77      -0.087  -6.837 -20.430  1.00  0.57           C  
ATOM   1193  O   ASN A  77       0.623  -7.798 -20.125  1.00  0.57           O  
ATOM   1194  CB  ASN A  77       0.916  -7.021 -22.721  1.00  0.57           C  
ATOM   1195  CG  ASN A  77       0.515  -8.465 -23.026  1.00  0.57           C  
ATOM   1196  OD1 ASN A  77      -0.674  -8.789 -23.142  1.00  0.57           O  
ATOM   1197  ND2 ASN A  77       1.496  -9.328 -23.168  1.00  0.57           N  
ATOM   1198  H   ASN A  77      -0.585  -4.289 -22.413  1.00  0.57           H  
ATOM   1199  HA  ASN A  77      -1.085  -6.489 -22.273  1.00  0.57           H  
ATOM   1200 1HB  ASN A  77       1.042  -6.484 -23.663  1.00  0.57           H  
ATOM   1201 2HB  ASN A  77       1.880  -7.029 -22.217  1.00  0.57           H  
ATOM   1202 1HD2 ASN A  77       1.293 -10.286 -23.372  1.00  0.57           H  
ATOM   1203 2HD2 ASN A  77       2.443  -9.029 -23.070  1.00  0.57           H  
ATOM   1204  N   ILE A  78      -0.850  -6.197 -19.550  1.00  0.56           N  
ATOM   1205  CA  ILE A  78      -0.896  -6.569 -18.142  1.00  0.56           C  
ATOM   1206  C   ILE A  78      -2.255  -6.260 -17.484  1.00  0.56           C  
ATOM   1207  O   ILE A  78      -2.925  -5.301 -17.874  1.00  0.56           O  
ATOM   1208  CB  ILE A  78       0.230  -5.813 -17.430  1.00  0.56           C  
ATOM   1209  CG1 ILE A  78       0.413  -6.304 -16.062  1.00  0.56           C  
ATOM   1210  CG2 ILE A  78      -0.120  -4.315 -17.403  1.00  0.56           C  
ATOM   1211  CD1 ILE A  78       1.671  -5.855 -15.451  1.00  0.56           C  
ATOM   1212  H   ILE A  78      -1.426  -5.437 -19.898  1.00  0.56           H  
ATOM   1213  HA  ILE A  78      -0.712  -7.640 -18.061  1.00  0.56           H  
ATOM   1214  HB  ILE A  78       1.167  -5.959 -17.972  1.00  0.56           H  
ATOM   1215 1HG1 ILE A  78      -0.396  -5.939 -15.466  1.00  0.56           H  
ATOM   1216 2HG1 ILE A  78       0.388  -7.397 -16.057  1.00  0.56           H  
ATOM   1217 1HG2 ILE A  78       0.677  -3.759 -16.920  1.00  0.56           H  
ATOM   1218 2HG2 ILE A  78      -0.246  -3.962 -18.419  1.00  0.56           H  
ATOM   1219 3HG2 ILE A  78      -1.051  -4.172 -16.852  1.00  0.56           H  
ATOM   1220 1HD1 ILE A  78       1.724  -6.245 -14.450  1.00  0.56           H  
ATOM   1221 2HD1 ILE A  78       2.516  -6.223 -16.032  1.00  0.56           H  
ATOM   1222 3HD1 ILE A  78       1.693  -4.770 -15.425  1.00  0.56           H  
ATOM   1223  N   ASN A  79      -2.684  -7.072 -16.510  1.00  0.55           N  
ATOM   1224  CA  ASN A  79      -3.904  -6.734 -15.768  1.00  0.55           C  
ATOM   1225  C   ASN A  79      -3.592  -5.514 -14.925  1.00  0.55           C  
ATOM   1226  O   ASN A  79      -2.518  -5.424 -14.338  1.00  0.55           O  
ATOM   1227  CB  ASN A  79      -4.415  -7.861 -14.890  1.00  0.55           C  
ATOM   1228  CG  ASN A  79      -5.851  -7.591 -14.327  1.00  0.55           C  
ATOM   1229  OD1 ASN A  79      -6.068  -6.859 -13.328  1.00  0.55           O  
ATOM   1230  ND2 ASN A  79      -6.831  -8.199 -14.963  1.00  0.55           N  
ATOM   1231  H   ASN A  79      -2.134  -7.880 -16.229  1.00  0.55           H  
ATOM   1232  HA  ASN A  79      -4.687  -6.457 -16.471  1.00  0.55           H  
ATOM   1233 1HB  ASN A  79      -4.428  -8.789 -15.460  1.00  0.55           H  
ATOM   1234 2HB  ASN A  79      -3.729  -8.003 -14.051  1.00  0.55           H  
ATOM   1235 1HD2 ASN A  79      -7.777  -8.077 -14.659  1.00  0.55           H  
ATOM   1236 2HD2 ASN A  79      -6.632  -8.778 -15.751  1.00  0.55           H  
ATOM   1237  N   CYS A  80      -4.520  -4.596 -14.790  1.00  0.54           N  
ATOM   1238  CA  CYS A  80      -4.217  -3.425 -13.980  1.00  0.54           C  
ATOM   1239  C   CYS A  80      -3.944  -3.764 -12.517  1.00  0.54           C  
ATOM   1240  O   CYS A  80      -3.223  -3.046 -11.831  1.00  0.54           O  
ATOM   1241  CB  CYS A  80      -5.353  -2.443 -13.996  1.00  0.54           C  
ATOM   1242  SG  CYS A  80      -5.721  -1.698 -15.601  1.00  0.54           S  
ATOM   1243  H   CYS A  80      -5.417  -4.714 -15.257  1.00  0.54           H  
ATOM   1244  HA  CYS A  80      -3.329  -2.950 -14.391  1.00  0.54           H  
ATOM   1245 1HB  CYS A  80      -6.258  -2.927 -13.629  1.00  0.54           H  
ATOM   1246 2HB  CYS A  80      -5.113  -1.660 -13.315  1.00  0.54           H  
ATOM   1247  N   SER A  81      -4.467  -4.890 -12.030  1.00  0.53           N  
ATOM   1248  CA  SER A  81      -4.279  -5.289 -10.643  1.00  0.53           C  
ATOM   1249  C   SER A  81      -2.809  -5.582 -10.358  1.00  0.53           C  
ATOM   1250  O   SER A  81      -2.340  -5.475  -9.226  1.00  0.53           O  
ATOM   1251  CB  SER A  81      -5.066  -6.549 -10.372  1.00  0.53           C  
ATOM   1252  OG  SER A  81      -6.432  -6.340 -10.582  1.00  0.53           O  
ATOM   1253  H   SER A  81      -5.026  -5.493 -12.626  1.00  0.53           H  
ATOM   1254  HA  SER A  81      -4.616  -4.481  -9.993  1.00  0.53           H  
ATOM   1255 1HB  SER A  81      -4.706  -7.353 -11.019  1.00  0.53           H  
ATOM   1256 2HB  SER A  81      -4.897  -6.859  -9.343  1.00  0.53           H  
ATOM   1257  HG  SER A  81      -6.543  -6.413 -11.559  1.00  0.53           H  
ATOM   1258  N   ASP A  82      -2.052  -5.901 -11.405  1.00  0.52           N  
ATOM   1259  CA  ASP A  82      -0.662  -6.291 -11.282  1.00  0.52           C  
ATOM   1260  C   ASP A  82       0.215  -5.052 -11.151  1.00  0.52           C  
ATOM   1261  O   ASP A  82       1.420  -5.145 -10.892  1.00  0.52           O  
ATOM   1262  CB  ASP A  82      -0.260  -7.087 -12.510  1.00  0.52           C  
ATOM   1263  CG  ASP A  82      -0.967  -8.435 -12.652  1.00  0.52           C  
ATOM   1264  OD1 ASP A  82      -1.390  -8.990 -11.664  1.00  0.52           O  
ATOM   1265  OD2 ASP A  82      -1.092  -8.893 -13.773  1.00  0.52           O  
ATOM   1266  H   ASP A  82      -2.451  -5.886 -12.341  1.00  0.52           H  
ATOM   1267  HA  ASP A  82      -0.542  -6.906 -10.391  1.00  0.52           H  
ATOM   1268 1HB  ASP A  82      -0.491  -6.498 -13.363  1.00  0.52           H  
ATOM   1269 2HB  ASP A  82       0.800  -7.256 -12.504  1.00  0.52           H  
ATOM   1270  N   LEU A  83      -0.397  -3.875 -11.331  1.00  0.52           N  
ATOM   1271  CA  LEU A  83       0.291  -2.609 -11.213  1.00  0.52           C  
ATOM   1272  C   LEU A  83       0.133  -2.081  -9.789  1.00  0.52           C  
ATOM   1273  O   LEU A  83       0.657  -1.023  -9.458  1.00  0.52           O  
ATOM   1274  CB  LEU A  83      -0.283  -1.604 -12.215  1.00  0.52           C  
ATOM   1275  CG  LEU A  83      -0.149  -1.998 -13.710  1.00  0.52           C  
ATOM   1276  CD1 LEU A  83      -0.865  -0.978 -14.558  1.00  0.52           C  
ATOM   1277  CD2 LEU A  83       1.316  -2.053 -14.084  1.00  0.52           C  
ATOM   1278  H   LEU A  83      -1.394  -3.834 -11.541  1.00  0.52           H  
ATOM   1279  HA  LEU A  83       1.348  -2.761 -11.422  1.00  0.52           H  
ATOM   1280 1HB  LEU A  83      -1.339  -1.465 -12.001  1.00  0.52           H  
ATOM   1281 2HB  LEU A  83       0.218  -0.646 -12.076  1.00  0.52           H  
ATOM   1282  HG  LEU A  83      -0.615  -2.978 -13.877  1.00  0.52           H  
ATOM   1283 1HD1 LEU A  83      -0.780  -1.252 -15.609  1.00  0.52           H  
ATOM   1284 2HD1 LEU A  83      -1.912  -0.946 -14.269  1.00  0.52           H  
ATOM   1285 3HD1 LEU A  83      -0.420  -0.007 -14.399  1.00  0.52           H  
ATOM   1286 1HD2 LEU A  83       1.427  -2.320 -15.132  1.00  0.52           H  
ATOM   1287 2HD2 LEU A  83       1.743  -1.079 -13.919  1.00  0.52           H  
ATOM   1288 3HD2 LEU A  83       1.824  -2.790 -13.465  1.00  0.52           H  
ATOM   1289  N   LEU A  84      -0.617  -2.812  -8.950  1.00  0.53           N  
ATOM   1290  CA  LEU A  84      -0.841  -2.406  -7.570  1.00  0.53           C  
ATOM   1291  C   LEU A  84       0.026  -3.182  -6.592  1.00  0.53           C  
ATOM   1292  O   LEU A  84      -0.158  -3.104  -5.379  1.00  0.53           O  
ATOM   1293  CB  LEU A  84      -2.309  -2.568  -7.201  1.00  0.53           C  
ATOM   1294  CG  LEU A  84      -3.246  -1.714  -7.995  1.00  0.53           C  
ATOM   1295  CD1 LEU A  84      -4.671  -1.993  -7.523  1.00  0.53           C  
ATOM   1296  CD2 LEU A  84      -2.827  -0.249  -7.804  1.00  0.53           C  
ATOM   1297  H   LEU A  84      -1.053  -3.684  -9.252  1.00  0.53           H  
ATOM   1298  HA  LEU A  84      -0.596  -1.356  -7.491  1.00  0.53           H  
ATOM   1299 1HB  LEU A  84      -2.592  -3.609  -7.356  1.00  0.53           H  
ATOM   1300 2HB  LEU A  84      -2.437  -2.325  -6.147  1.00  0.53           H  
ATOM   1301  HG  LEU A  84      -3.182  -1.974  -9.056  1.00  0.53           H  
ATOM   1302 1HD1 LEU A  84      -5.383  -1.393  -8.066  1.00  0.53           H  
ATOM   1303 2HD1 LEU A  84      -4.900  -3.048  -7.678  1.00  0.53           H  
ATOM   1304 3HD1 LEU A  84      -4.748  -1.752  -6.463  1.00  0.53           H  
ATOM   1305 1HD2 LEU A  84      -3.462   0.427  -8.348  1.00  0.53           H  
ATOM   1306 2HD2 LEU A  84      -2.891  -0.012  -6.770  1.00  0.53           H  
ATOM   1307 3HD2 LEU A  84      -1.801  -0.122  -8.144  1.00  0.53           H  
ATOM   1308  N   SER A  85       0.931  -3.973  -7.135  1.00  0.53           N  
ATOM   1309  CA  SER A  85       1.810  -4.828  -6.359  1.00  0.53           C  
ATOM   1310  C   SER A  85       3.049  -4.120  -5.847  1.00  0.53           C  
ATOM   1311  O   SER A  85       3.566  -3.191  -6.462  1.00  0.53           O  
ATOM   1312  CB  SER A  85       2.238  -6.032  -7.175  1.00  0.53           C  
ATOM   1313  OG  SER A  85       3.196  -6.811  -6.472  1.00  0.53           O  
ATOM   1314  H   SER A  85       1.012  -3.974  -8.142  1.00  0.53           H  
ATOM   1315  HA  SER A  85       1.249  -5.184  -5.494  1.00  0.53           H  
ATOM   1316 1HB  SER A  85       1.364  -6.641  -7.404  1.00  0.53           H  
ATOM   1317 2HB  SER A  85       2.660  -5.697  -8.127  1.00  0.53           H  
ATOM   1318  HG  SER A  85       3.263  -7.636  -6.967  1.00  0.53           H  
ATOM   1319  N   ASP A  86       3.554  -4.617  -4.724  1.00  0.54           N  
ATOM   1320  CA  ASP A  86       4.812  -4.155  -4.154  1.00  0.54           C  
ATOM   1321  C   ASP A  86       5.976  -4.372  -5.123  1.00  0.54           C  
ATOM   1322  O   ASP A  86       6.991  -3.659  -5.082  1.00  0.54           O  
ATOM   1323  CB  ASP A  86       5.065  -4.852  -2.828  1.00  0.54           C  
ATOM   1324  CG  ASP A  86       4.164  -4.319  -1.725  1.00  0.54           C  
ATOM   1325  OD1 ASP A  86       3.544  -3.262  -1.902  1.00  0.54           O  
ATOM   1326  OD2 ASP A  86       4.094  -4.930  -0.696  1.00  0.54           O  
ATOM   1327  H   ASP A  86       3.056  -5.373  -4.274  1.00  0.54           H  
ATOM   1328  HA  ASP A  86       4.726  -3.096  -3.959  1.00  0.54           H  
ATOM   1329 1HB  ASP A  86       4.899  -5.926  -2.940  1.00  0.54           H  
ATOM   1330 2HB  ASP A  86       6.106  -4.708  -2.533  1.00  0.54           H  
ATOM   1331  N   ASP A  87       5.845  -5.371  -6.002  1.00  0.55           N  
ATOM   1332  CA  ASP A  87       6.907  -5.625  -6.955  1.00  0.55           C  
ATOM   1333  C   ASP A  87       6.735  -4.703  -8.140  1.00  0.55           C  
ATOM   1334  O   ASP A  87       6.120  -5.051  -9.161  1.00  0.55           O  
ATOM   1335  CB  ASP A  87       6.934  -7.072  -7.426  1.00  0.55           C  
ATOM   1336  CG  ASP A  87       8.122  -7.341  -8.376  1.00  0.55           C  
ATOM   1337  OD1 ASP A  87       8.700  -6.379  -8.891  1.00  0.55           O  
ATOM   1338  OD2 ASP A  87       8.440  -8.487  -8.586  1.00  0.55           O  
ATOM   1339  H   ASP A  87       4.987  -5.921  -6.032  1.00  0.55           H  
ATOM   1340  HA  ASP A  87       7.864  -5.401  -6.483  1.00  0.55           H  
ATOM   1341 1HB  ASP A  87       7.007  -7.738  -6.564  1.00  0.55           H  
ATOM   1342 2HB  ASP A  87       6.003  -7.303  -7.944  1.00  0.55           H  
ATOM   1343  N   ILE A  88       7.376  -3.550  -8.027  1.00  0.55           N  
ATOM   1344  CA  ILE A  88       7.234  -2.468  -8.983  1.00  0.55           C  
ATOM   1345  C   ILE A  88       7.697  -2.824 -10.397  1.00  0.55           C  
ATOM   1346  O   ILE A  88       7.446  -2.041 -11.313  1.00  0.55           O  
ATOM   1347  CB  ILE A  88       7.992  -1.201  -8.540  1.00  0.55           C  
ATOM   1348  CG1 ILE A  88       9.498  -1.373  -8.537  1.00  0.55           C  
ATOM   1349  CG2 ILE A  88       7.563  -0.876  -7.135  1.00  0.55           C  
ATOM   1350  CD1 ILE A  88      10.210  -0.028  -8.353  1.00  0.55           C  
ATOM   1351  H   ILE A  88       7.865  -3.401  -7.145  1.00  0.55           H  
ATOM   1352  HA  ILE A  88       6.176  -2.214  -9.035  1.00  0.55           H  
ATOM   1353  HB  ILE A  88       7.747  -0.369  -9.201  1.00  0.55           H  
ATOM   1354 1HG1 ILE A  88       9.797  -2.053  -7.737  1.00  0.55           H  
ATOM   1355 2HG1 ILE A  88       9.813  -1.800  -9.492  1.00  0.55           H  
ATOM   1356 1HG2 ILE A  88       8.082   0.011  -6.797  1.00  0.55           H  
ATOM   1357 2HG2 ILE A  88       6.486  -0.716  -7.109  1.00  0.55           H  
ATOM   1358 3HG2 ILE A  88       7.819  -1.707  -6.485  1.00  0.55           H  
ATOM   1359 1HD1 ILE A  88      11.271  -0.166  -8.387  1.00  0.55           H  
ATOM   1360 2HD1 ILE A  88       9.920   0.644  -9.158  1.00  0.55           H  
ATOM   1361 3HD1 ILE A  88       9.926   0.410  -7.396  1.00  0.55           H  
ATOM   1362  N   THR A  89       8.321  -3.996 -10.609  1.00  0.56           N  
ATOM   1363  CA  THR A  89       8.768  -4.397 -11.942  1.00  0.56           C  
ATOM   1364  C   THR A  89       7.679  -4.175 -12.987  1.00  0.56           C  
ATOM   1365  O   THR A  89       7.951  -3.750 -14.115  1.00  0.56           O  
ATOM   1366  CB  THR A  89       9.147  -5.893 -12.000  1.00  0.56           C  
ATOM   1367  OG1 THR A  89      10.201  -6.175 -11.086  1.00  0.56           O  
ATOM   1368  CG2 THR A  89       9.591  -6.248 -13.408  1.00  0.56           C  
ATOM   1369  H   THR A  89       8.471  -4.657  -9.830  1.00  0.56           H  
ATOM   1370  HA  THR A  89       9.640  -3.798 -12.212  1.00  0.56           H  
ATOM   1371  HB  THR A  89       8.279  -6.499 -11.729  1.00  0.56           H  
ATOM   1372  HG1 THR A  89       9.809  -6.311 -10.196  1.00  0.56           H  
ATOM   1373 1HG2 THR A  89       9.851  -7.303 -13.448  1.00  0.56           H  
ATOM   1374 2HG2 THR A  89       8.780  -6.045 -14.108  1.00  0.56           H  
ATOM   1375 3HG2 THR A  89      10.464  -5.645 -13.673  1.00  0.56           H  
ATOM   1376  N   ASN A  90       6.441  -4.520 -12.641  1.00  0.56           N  
ATOM   1377  CA  ASN A  90       5.345  -4.416 -13.601  1.00  0.56           C  
ATOM   1378  C   ASN A  90       4.992  -2.979 -13.960  1.00  0.56           C  
ATOM   1379  O   ASN A  90       4.562  -2.680 -15.081  1.00  0.56           O  
ATOM   1380  CB  ASN A  90       4.128  -5.064 -13.035  1.00  0.56           C  
ATOM   1381  CG  ASN A  90       4.221  -6.544 -12.983  1.00  0.56           C  
ATOM   1382  OD1 ASN A  90       4.970  -7.184 -13.737  1.00  0.56           O  
ATOM   1383  ND2 ASN A  90       3.466  -7.114 -12.080  1.00  0.56           N  
ATOM   1384  H   ASN A  90       6.272  -4.832 -11.677  1.00  0.56           H  
ATOM   1385  HA  ASN A  90       5.640  -4.924 -14.521  1.00  0.56           H  
ATOM   1386 1HB  ASN A  90       3.983  -4.701 -12.014  1.00  0.56           H  
ATOM   1387 2HB  ASN A  90       3.271  -4.755 -13.585  1.00  0.56           H  
ATOM   1388 1HD2 ASN A  90       3.470  -8.108 -11.973  1.00  0.56           H  
ATOM   1389 2HD2 ASN A  90       2.868  -6.531 -11.490  1.00  0.56           H  
ATOM   1390  N   GLN A  91       5.190  -2.078 -13.005  1.00  0.56           N  
ATOM   1391  CA  GLN A  91       4.813  -0.695 -13.176  1.00  0.56           C  
ATOM   1392  C   GLN A  91       5.898  -0.039 -13.959  1.00  0.56           C  
ATOM   1393  O   GLN A  91       5.635   0.746 -14.863  1.00  0.56           O  
ATOM   1394  CB  GLN A  91       4.678  -0.038 -11.815  1.00  0.56           C  
ATOM   1395  CG  GLN A  91       3.594  -0.654 -10.982  1.00  0.56           C  
ATOM   1396  CD  GLN A  91       3.545  -0.094  -9.608  1.00  0.56           C  
ATOM   1397  OE1 GLN A  91       3.654   1.112  -9.481  1.00  0.56           O  
ATOM   1398  NE2 GLN A  91       3.411  -0.942  -8.604  1.00  0.56           N  
ATOM   1399  H   GLN A  91       5.633  -2.354 -12.138  1.00  0.56           H  
ATOM   1400  HA  GLN A  91       3.889  -0.624 -13.736  1.00  0.56           H  
ATOM   1401 1HB  GLN A  91       5.622  -0.117 -11.269  1.00  0.56           H  
ATOM   1402 2HB  GLN A  91       4.453   1.019 -11.941  1.00  0.56           H  
ATOM   1403 1HG  GLN A  91       2.635  -0.465 -11.458  1.00  0.56           H  
ATOM   1404 2HG  GLN A  91       3.769  -1.730 -10.905  1.00  0.56           H  
ATOM   1405 1HE2 GLN A  91       3.384  -0.631  -7.654  1.00  0.56           H  
ATOM   1406 2HE2 GLN A  91       3.334  -1.920  -8.807  1.00  0.56           H  
ATOM   1407  N   VAL A  92       7.124  -0.436 -13.660  1.00  0.56           N  
ATOM   1408  CA  VAL A  92       8.282   0.095 -14.327  1.00  0.56           C  
ATOM   1409  C   VAL A  92       8.255  -0.322 -15.784  1.00  0.56           C  
ATOM   1410  O   VAL A  92       8.503   0.497 -16.666  1.00  0.56           O  
ATOM   1411  CB  VAL A  92       9.558  -0.383 -13.646  1.00  0.56           C  
ATOM   1412  CG1 VAL A  92      10.704   0.028 -14.459  1.00  0.56           C  
ATOM   1413  CG2 VAL A  92       9.656   0.237 -12.257  1.00  0.56           C  
ATOM   1414  H   VAL A  92       7.256  -1.109 -12.909  1.00  0.56           H  
ATOM   1415  HA  VAL A  92       8.250   1.182 -14.268  1.00  0.56           H  
ATOM   1416  HB  VAL A  92       9.554  -1.473 -13.570  1.00  0.56           H  
ATOM   1417 1HG1 VAL A  92      11.619  -0.291 -13.993  1.00  0.56           H  
ATOM   1418 2HG1 VAL A  92      10.619  -0.416 -15.446  1.00  0.56           H  
ATOM   1419 3HG1 VAL A  92      10.686   1.100 -14.533  1.00  0.56           H  
ATOM   1420 1HG2 VAL A  92      10.575  -0.099 -11.773  1.00  0.56           H  
ATOM   1421 2HG2 VAL A  92       9.667   1.320 -12.352  1.00  0.56           H  
ATOM   1422 3HG2 VAL A  92       8.805  -0.059 -11.659  1.00  0.56           H  
ATOM   1423  N   THR A  93       7.925  -1.589 -16.044  1.00  0.56           N  
ATOM   1424  CA  THR A  93       7.839  -2.078 -17.407  1.00  0.56           C  
ATOM   1425  C   THR A  93       6.801  -1.276 -18.181  1.00  0.56           C  
ATOM   1426  O   THR A  93       7.055  -0.833 -19.306  1.00  0.56           O  
ATOM   1427  CB  THR A  93       7.452  -3.565 -17.433  1.00  0.56           C  
ATOM   1428  OG1 THR A  93       8.467  -4.330 -16.756  1.00  0.56           O  
ATOM   1429  CG2 THR A  93       7.301  -4.039 -18.860  1.00  0.56           C  
ATOM   1430  H   THR A  93       7.752  -2.242 -15.279  1.00  0.56           H  
ATOM   1431  HA  THR A  93       8.807  -1.950 -17.889  1.00  0.56           H  
ATOM   1432  HB  THR A  93       6.506  -3.701 -16.906  1.00  0.56           H  
ATOM   1433  HG1 THR A  93       8.465  -4.073 -15.801  1.00  0.56           H  
ATOM   1434 1HG2 THR A  93       7.022  -5.091 -18.866  1.00  0.56           H  
ATOM   1435 2HG2 THR A  93       6.523  -3.451 -19.343  1.00  0.56           H  
ATOM   1436 3HG2 THR A  93       8.243  -3.908 -19.390  1.00  0.56           H  
ATOM   1437  N   CYS A  94       5.631  -1.066 -17.574  1.00  0.57           N  
ATOM   1438  CA  CYS A  94       4.599  -0.299 -18.241  1.00  0.57           C  
ATOM   1439  C   CYS A  94       5.080   1.131 -18.492  1.00  0.57           C  
ATOM   1440  O   CYS A  94       4.885   1.665 -19.581  1.00  0.57           O  
ATOM   1441  CB  CYS A  94       3.311  -0.329 -17.444  1.00  0.57           C  
ATOM   1442  SG  CYS A  94       1.867   0.434 -18.267  1.00  0.57           S  
ATOM   1443  H   CYS A  94       5.439  -1.463 -16.651  1.00  0.57           H  
ATOM   1444  HA  CYS A  94       4.419  -0.771 -19.202  1.00  0.57           H  
ATOM   1445 1HB  CYS A  94       3.060  -1.363 -17.199  1.00  0.57           H  
ATOM   1446 2HB  CYS A  94       3.489   0.179 -16.506  1.00  0.57           H  
ATOM   1447  N   VAL A  95       5.738   1.746 -17.505  1.00  0.57           N  
ATOM   1448  CA  VAL A  95       6.278   3.090 -17.680  1.00  0.57           C  
ATOM   1449  C   VAL A  95       7.267   3.141 -18.821  1.00  0.57           C  
ATOM   1450  O   VAL A  95       7.239   4.071 -19.630  1.00  0.57           O  
ATOM   1451  CB  VAL A  95       6.965   3.583 -16.406  1.00  0.57           C  
ATOM   1452  CG1 VAL A  95       7.726   4.806 -16.679  1.00  0.57           C  
ATOM   1453  CG2 VAL A  95       5.934   3.900 -15.367  1.00  0.57           C  
ATOM   1454  H   VAL A  95       5.860   1.278 -16.610  1.00  0.57           H  
ATOM   1455  HA  VAL A  95       5.460   3.762 -17.902  1.00  0.57           H  
ATOM   1456  HB  VAL A  95       7.648   2.820 -16.046  1.00  0.57           H  
ATOM   1457 1HG1 VAL A  95       8.198   5.113 -15.754  1.00  0.57           H  
ATOM   1458 2HG1 VAL A  95       8.491   4.607 -17.431  1.00  0.57           H  
ATOM   1459 3HG1 VAL A  95       7.068   5.580 -17.036  1.00  0.57           H  
ATOM   1460 1HG2 VAL A  95       6.451   4.245 -14.495  1.00  0.57           H  
ATOM   1461 2HG2 VAL A  95       5.275   4.665 -15.723  1.00  0.57           H  
ATOM   1462 3HG2 VAL A  95       5.354   3.037 -15.128  1.00  0.57           H  
ATOM   1463  N   LYS A  96       8.140   2.144 -18.923  1.00  0.58           N  
ATOM   1464  CA  LYS A  96       9.089   2.150 -20.017  1.00  0.58           C  
ATOM   1465  C   LYS A  96       8.364   2.154 -21.365  1.00  0.58           C  
ATOM   1466  O   LYS A  96       8.794   2.858 -22.291  1.00  0.58           O  
ATOM   1467  CB  LYS A  96      10.027   0.940 -19.936  1.00  0.58           C  
ATOM   1468  CG  LYS A  96      11.071   0.978 -18.822  1.00  0.58           C  
ATOM   1469  CD  LYS A  96      11.923  -0.293 -18.839  1.00  0.58           C  
ATOM   1470  CE  LYS A  96      12.977  -0.293 -17.743  1.00  0.58           C  
ATOM   1471  NZ  LYS A  96      13.751  -1.560 -17.704  1.00  0.58           N  
ATOM   1472  H   LYS A  96       8.153   1.399 -18.228  1.00  0.58           H  
ATOM   1473  HA  LYS A  96       9.676   3.058 -19.942  1.00  0.58           H  
ATOM   1474 1HB  LYS A  96       9.428   0.047 -19.770  1.00  0.58           H  
ATOM   1475 2HB  LYS A  96      10.537   0.802 -20.879  1.00  0.58           H  
ATOM   1476 1HG  LYS A  96      11.713   1.842 -18.946  1.00  0.58           H  
ATOM   1477 2HG  LYS A  96      10.572   1.060 -17.866  1.00  0.58           H  
ATOM   1478 1HD  LYS A  96      11.274  -1.160 -18.704  1.00  0.58           H  
ATOM   1479 2HD  LYS A  96      12.419  -0.378 -19.804  1.00  0.58           H  
ATOM   1480 1HE  LYS A  96      13.668   0.536 -17.905  1.00  0.58           H  
ATOM   1481 2HE  LYS A  96      12.494  -0.165 -16.788  1.00  0.58           H  
ATOM   1482 1HZ  LYS A  96      14.434  -1.492 -16.929  1.00  0.58           H  
ATOM   1483 2HZ  LYS A  96      13.131  -2.337 -17.531  1.00  0.58           H  
ATOM   1484 3HZ  LYS A  96      14.235  -1.700 -18.574  1.00  0.58           H  
ATOM   1485  N   LYS A  97       7.251   1.399 -21.463  1.00  0.60           N  
ATOM   1486  CA  LYS A  97       6.452   1.331 -22.689  1.00  0.60           C  
ATOM   1487  C   LYS A  97       5.741   2.664 -22.969  1.00  0.60           C  
ATOM   1488  O   LYS A  97       5.667   3.116 -24.117  1.00  0.60           O  
ATOM   1489  CB  LYS A  97       5.421   0.191 -22.601  1.00  0.60           C  
ATOM   1490  CG  LYS A  97       6.028  -1.232 -22.632  1.00  0.60           C  
ATOM   1491  CD  LYS A  97       4.941  -2.311 -22.545  1.00  0.60           C  
ATOM   1492  CE  LYS A  97       5.527  -3.730 -22.537  1.00  0.60           C  
ATOM   1493  NZ  LYS A  97       4.453  -4.806 -22.529  1.00  0.60           N  
ATOM   1494  H   LYS A  97       6.973   0.828 -20.659  1.00  0.60           H  
ATOM   1495  HA  LYS A  97       7.122   1.126 -23.523  1.00  0.60           H  
ATOM   1496 1HB  LYS A  97       4.852   0.286 -21.678  1.00  0.60           H  
ATOM   1497 2HB  LYS A  97       4.713   0.275 -23.423  1.00  0.60           H  
ATOM   1498 1HG  LYS A  97       6.596  -1.366 -23.551  1.00  0.60           H  
ATOM   1499 2HG  LYS A  97       6.706  -1.346 -21.787  1.00  0.60           H  
ATOM   1500 1HD  LYS A  97       4.397  -2.166 -21.611  1.00  0.60           H  
ATOM   1501 2HD  LYS A  97       4.241  -2.210 -23.377  1.00  0.60           H  
ATOM   1502 1HE  LYS A  97       6.155  -3.864 -23.414  1.00  0.60           H  
ATOM   1503 2HE  LYS A  97       6.138  -3.842 -21.650  1.00  0.60           H  
ATOM   1504 1HZ  LYS A  97       4.887  -5.713 -22.519  1.00  0.60           H  
ATOM   1505 2HZ  LYS A  97       3.810  -4.736 -21.703  1.00  0.60           H  
ATOM   1506 3HZ  LYS A  97       3.898  -4.713 -23.367  1.00  0.60           H  
ATOM   1507  N   ILE A  98       5.254   3.316 -21.912  1.00  0.63           N  
ATOM   1508  CA  ILE A  98       4.555   4.593 -22.053  1.00  0.63           C  
ATOM   1509  C   ILE A  98       5.483   5.659 -22.608  1.00  0.63           C  
ATOM   1510  O   ILE A  98       5.161   6.362 -23.585  1.00  0.63           O  
ATOM   1511  CB  ILE A  98       4.010   5.064 -20.690  1.00  0.63           C  
ATOM   1512  CG1 ILE A  98       2.888   4.143 -20.220  1.00  0.63           C  
ATOM   1513  CG2 ILE A  98       3.521   6.477 -20.782  1.00  0.63           C  
ATOM   1514  CD1 ILE A  98       2.465   4.294 -18.779  1.00  0.63           C  
ATOM   1515  H   ILE A  98       5.331   2.884 -20.990  1.00  0.63           H  
ATOM   1516  HA  ILE A  98       3.734   4.465 -22.738  1.00  0.63           H  
ATOM   1517  HB  ILE A  98       4.806   5.013 -19.953  1.00  0.63           H  
ATOM   1518 1HG1 ILE A  98       2.059   4.365 -20.798  1.00  0.63           H  
ATOM   1519 2HG1 ILE A  98       3.168   3.115 -20.402  1.00  0.63           H  
ATOM   1520 1HG2 ILE A  98       3.170   6.769 -19.810  1.00  0.63           H  
ATOM   1521 2HG2 ILE A  98       4.334   7.134 -21.087  1.00  0.63           H  
ATOM   1522 3HG2 ILE A  98       2.708   6.543 -21.506  1.00  0.63           H  
ATOM   1523 1HD1 ILE A  98       1.643   3.612 -18.588  1.00  0.63           H  
ATOM   1524 2HD1 ILE A  98       3.282   4.055 -18.121  1.00  0.63           H  
ATOM   1525 3HD1 ILE A  98       2.142   5.312 -18.600  1.00  0.63           H  
ATOM   1526  N   VAL A  99       6.668   5.727 -22.026  1.00  0.66           N  
ATOM   1527  CA  VAL A  99       7.641   6.692 -22.464  1.00  0.66           C  
ATOM   1528  C   VAL A  99       8.063   6.449 -23.895  1.00  0.66           C  
ATOM   1529  O   VAL A  99       7.984   7.376 -24.712  1.00  0.66           O  
ATOM   1530  CB  VAL A  99       8.865   6.606 -21.563  1.00  0.66           C  
ATOM   1531  CG1 VAL A  99       9.998   7.420 -22.109  1.00  0.66           C  
ATOM   1532  CG2 VAL A  99       8.512   7.093 -20.217  1.00  0.66           C  
ATOM   1533  H   VAL A  99       6.879   5.106 -21.242  1.00  0.66           H  
ATOM   1534  HA  VAL A  99       7.200   7.682 -22.375  1.00  0.66           H  
ATOM   1535  HB  VAL A  99       9.173   5.572 -21.505  1.00  0.66           H  
ATOM   1536 1HG1 VAL A  99      10.863   7.329 -21.450  1.00  0.66           H  
ATOM   1537 2HG1 VAL A  99      10.254   7.061 -23.100  1.00  0.66           H  
ATOM   1538 3HG1 VAL A  99       9.707   8.430 -22.173  1.00  0.66           H  
ATOM   1539 1HG2 VAL A  99       9.382   6.991 -19.607  1.00  0.66           H  
ATOM   1540 2HG2 VAL A  99       8.203   8.138 -20.266  1.00  0.66           H  
ATOM   1541 3HG2 VAL A  99       7.699   6.496 -19.808  1.00  0.66           H  
ATOM   1542  N   ALA A 100       8.430   5.188 -24.198  1.00  0.70           N  
ATOM   1543  CA  ALA A 100       8.906   4.740 -25.504  1.00  0.70           C  
ATOM   1544  C   ALA A 100       7.891   4.957 -26.616  1.00  0.70           C  
ATOM   1545  O   ALA A 100       8.271   5.229 -27.756  1.00  0.70           O  
ATOM   1546  CB  ALA A 100       9.271   3.273 -25.441  1.00  0.70           C  
ATOM   1547  H   ALA A 100       8.421   4.483 -23.459  1.00  0.70           H  
ATOM   1548  HA  ALA A 100       9.799   5.316 -25.747  1.00  0.70           H  
ATOM   1549 1HB  ALA A 100       9.662   2.952 -26.404  1.00  0.70           H  
ATOM   1550 2HB  ALA A 100      10.025   3.123 -24.674  1.00  0.70           H  
ATOM   1551 3HB  ALA A 100       8.382   2.693 -25.195  1.00  0.70           H  
ATOM   1552  N   SER A 101       6.597   4.879 -26.293  1.00  0.72           N  
ATOM   1553  CA  SER A 101       5.543   5.067 -27.285  1.00  0.72           C  
ATOM   1554  C   SER A 101       5.541   6.489 -27.846  1.00  0.72           C  
ATOM   1555  O   SER A 101       4.884   6.755 -28.854  1.00  0.72           O  
ATOM   1556  CB  SER A 101       4.170   4.809 -26.700  1.00  0.72           C  
ATOM   1557  OG  SER A 101       3.789   5.837 -25.829  1.00  0.72           O  
ATOM   1558  H   SER A 101       6.327   4.619 -25.344  1.00  0.72           H  
ATOM   1559  HA  SER A 101       5.717   4.372 -28.105  1.00  0.72           H  
ATOM   1560 1HB  SER A 101       3.443   4.723 -27.503  1.00  0.72           H  
ATOM   1561 2HB  SER A 101       4.180   3.862 -26.162  1.00  0.72           H  
ATOM   1562  HG  SER A 101       4.421   5.824 -25.081  1.00  0.72           H  
ATOM   1563  N   GLY A 102       6.239   7.417 -27.178  1.00  0.73           N  
ATOM   1564  CA  GLY A 102       6.281   8.793 -27.620  1.00  0.73           C  
ATOM   1565  C   GLY A 102       5.567   9.752 -26.679  1.00  0.73           C  
ATOM   1566  O   GLY A 102       5.322  10.900 -27.052  1.00  0.73           O  
ATOM   1567  H   GLY A 102       6.781   7.159 -26.356  1.00  0.73           H  
ATOM   1568 1HA  GLY A 102       7.323   9.096 -27.716  1.00  0.73           H  
ATOM   1569 2HA  GLY A 102       5.842   8.868 -28.613  1.00  0.73           H  
ATOM   1570  N   LYS A 103       5.230   9.314 -25.459  1.00  0.72           N  
ATOM   1571  CA  LYS A 103       4.574  10.242 -24.546  1.00  0.72           C  
ATOM   1572  C   LYS A 103       5.584  10.935 -23.624  1.00  0.72           C  
ATOM   1573  O   LYS A 103       5.340  12.041 -23.133  1.00  0.72           O  
ATOM   1574  CB  LYS A 103       3.535   9.517 -23.707  1.00  0.72           C  
ATOM   1575  CG  LYS A 103       2.419   8.841 -24.482  1.00  0.72           C  
ATOM   1576  CD  LYS A 103       1.594   9.843 -25.269  1.00  0.72           C  
ATOM   1577  CE  LYS A 103       0.437   9.161 -25.988  1.00  0.72           C  
ATOM   1578  NZ  LYS A 103      -0.357  10.126 -26.802  1.00  0.72           N  
ATOM   1579  H   LYS A 103       5.410   8.358 -25.146  1.00  0.72           H  
ATOM   1580  HA  LYS A 103       4.070  11.011 -25.129  1.00  0.72           H  
ATOM   1581 1HB  LYS A 103       4.025   8.770 -23.081  1.00  0.72           H  
ATOM   1582 2HB  LYS A 103       3.066  10.240 -23.056  1.00  0.72           H  
ATOM   1583 1HG  LYS A 103       2.855   8.122 -25.174  1.00  0.72           H  
ATOM   1584 2HG  LYS A 103       1.771   8.303 -23.789  1.00  0.72           H  
ATOM   1585 1HD  LYS A 103       1.199  10.603 -24.593  1.00  0.72           H  
ATOM   1586 2HD  LYS A 103       2.233  10.333 -26.009  1.00  0.72           H  
ATOM   1587 1HE  LYS A 103       0.836   8.387 -26.645  1.00  0.72           H  
ATOM   1588 2HE  LYS A 103      -0.217   8.695 -25.251  1.00  0.72           H  
ATOM   1589 1HZ  LYS A 103      -1.112   9.639 -27.265  1.00  0.72           H  
ATOM   1590 2HZ  LYS A 103      -0.739  10.843 -26.200  1.00  0.72           H  
ATOM   1591 3HZ  LYS A 103       0.244  10.553 -27.494  1.00  0.72           H  
ATOM   1592  N   GLY A 104       6.710  10.272 -23.355  1.00  0.70           N  
ATOM   1593  CA  GLY A 104       7.706  10.843 -22.455  1.00  0.70           C  
ATOM   1594  C   GLY A 104       7.185  10.991 -21.026  1.00  0.70           C  
ATOM   1595  O   GLY A 104       6.098  10.520 -20.678  1.00  0.70           O  
ATOM   1596  H   GLY A 104       6.907   9.376 -23.802  1.00  0.70           H  
ATOM   1597 1HA  GLY A 104       8.597  10.230 -22.461  1.00  0.70           H  
ATOM   1598 2HA  GLY A 104       8.007  11.820 -22.832  1.00  0.70           H  
ATOM   1599  N   LEU A 105       7.933  11.730 -20.210  1.00  0.68           N  
ATOM   1600  CA  LEU A 105       7.516  12.001 -18.824  1.00  0.68           C  
ATOM   1601  C   LEU A 105       6.216  12.803 -18.705  1.00  0.68           C  
ATOM   1602  O   LEU A 105       5.525  12.724 -17.691  1.00  0.68           O  
ATOM   1603  CB  LEU A 105       8.610  12.694 -18.016  1.00  0.68           C  
ATOM   1604  CG  LEU A 105       9.751  11.875 -17.594  1.00  0.68           C  
ATOM   1605  CD1 LEU A 105      10.818  12.707 -17.041  1.00  0.68           C  
ATOM   1606  CD2 LEU A 105       9.286  11.029 -16.510  1.00  0.68           C  
ATOM   1607  H   LEU A 105       8.822  12.083 -20.571  1.00  0.68           H  
ATOM   1608  HA  LEU A 105       7.347  11.036 -18.350  1.00  0.68           H  
ATOM   1609 1HB  LEU A 105       8.991  13.541 -18.584  1.00  0.68           H  
ATOM   1610 2HB  LEU A 105       8.157  13.059 -17.115  1.00  0.68           H  
ATOM   1611  HG  LEU A 105      10.114  11.294 -18.412  1.00  0.68           H  
ATOM   1612 1HD1 LEU A 105      11.623  12.061 -16.711  1.00  0.68           H  
ATOM   1613 2HD1 LEU A 105      11.178  13.402 -17.778  1.00  0.68           H  
ATOM   1614 3HD1 LEU A 105      10.430  13.244 -16.214  1.00  0.68           H  
ATOM   1615 1HD2 LEU A 105      10.109  10.425 -16.157  1.00  0.68           H  
ATOM   1616 2HD2 LEU A 105       8.922  11.654 -15.690  1.00  0.68           H  
ATOM   1617 3HD2 LEU A 105       8.477  10.407 -16.871  1.00  0.68           H  
ATOM   1618  N   ASP A 106       5.853  13.562 -19.738  1.00  0.66           N  
ATOM   1619  CA  ASP A 106       4.624  14.357 -19.694  1.00  0.66           C  
ATOM   1620  C   ASP A 106       3.368  13.505 -19.510  1.00  0.66           C  
ATOM   1621  O   ASP A 106       2.331  14.016 -19.087  1.00  0.66           O  
ATOM   1622  CB  ASP A 106       4.504  15.282 -20.900  1.00  0.66           C  
ATOM   1623  CG  ASP A 106       5.433  16.498 -20.775  1.00  0.66           C  
ATOM   1624  OD1 ASP A 106       5.955  16.698 -19.718  1.00  0.66           O  
ATOM   1625  OD2 ASP A 106       5.585  17.265 -21.687  1.00  0.66           O  
ATOM   1626  H   ASP A 106       6.430  13.581 -20.567  1.00  0.66           H  
ATOM   1627  HA  ASP A 106       4.682  15.005 -18.824  1.00  0.66           H  
ATOM   1628 1HB  ASP A 106       4.758  14.726 -21.810  1.00  0.66           H  
ATOM   1629 2HB  ASP A 106       3.475  15.626 -20.998  1.00  0.66           H  
ATOM   1630  N   TYR A 107       3.447  12.203 -19.808  1.00  0.64           N  
ATOM   1631  CA  TYR A 107       2.331  11.292 -19.569  1.00  0.64           C  
ATOM   1632  C   TYR A 107       1.865  11.281 -18.120  1.00  0.64           C  
ATOM   1633  O   TYR A 107       0.743  10.866 -17.832  1.00  0.64           O  
ATOM   1634  CB  TYR A 107       2.650   9.853 -19.884  1.00  0.64           C  
ATOM   1635  CG  TYR A 107       1.431   8.992 -19.610  1.00  0.64           C  
ATOM   1636  CD1 TYR A 107       0.392   8.911 -20.505  1.00  0.64           C  
ATOM   1637  CD2 TYR A 107       1.346   8.338 -18.402  1.00  0.64           C  
ATOM   1638  CE1 TYR A 107      -0.723   8.166 -20.173  1.00  0.64           C  
ATOM   1639  CE2 TYR A 107       0.249   7.587 -18.060  1.00  0.64           C  
ATOM   1640  CZ  TYR A 107      -0.789   7.501 -18.935  1.00  0.64           C  
ATOM   1641  OH  TYR A 107      -1.922   6.788 -18.622  1.00  0.64           O  
ATOM   1642  H   TYR A 107       4.323  11.812 -20.166  1.00  0.64           H  
ATOM   1643  HA  TYR A 107       1.494  11.615 -20.187  1.00  0.64           H  
ATOM   1644 1HB  TYR A 107       2.940   9.738 -20.905  1.00  0.64           H  
ATOM   1645 2HB  TYR A 107       3.470   9.509 -19.267  1.00  0.64           H  
ATOM   1646  HD1 TYR A 107       0.442   9.439 -21.459  1.00  0.64           H  
ATOM   1647  HD2 TYR A 107       2.153   8.434 -17.724  1.00  0.64           H  
ATOM   1648  HE1 TYR A 107      -1.559   8.104 -20.871  1.00  0.64           H  
ATOM   1649  HE2 TYR A 107       0.207   7.086 -17.091  1.00  0.64           H  
ATOM   1650  HH  TYR A 107      -2.581   6.933 -19.314  1.00  0.64           H  
ATOM   1651  N   PHE A 108       2.762  11.642 -17.207  1.00  0.63           N  
ATOM   1652  CA  PHE A 108       2.540  11.579 -15.779  1.00  0.63           C  
ATOM   1653  C   PHE A 108       2.458  13.010 -15.229  1.00  0.63           C  
ATOM   1654  O   PHE A 108       3.490  13.547 -14.839  1.00  0.63           O  
ATOM   1655  CB  PHE A 108       3.757  10.906 -15.150  1.00  0.63           C  
ATOM   1656  CG  PHE A 108       4.068   9.553 -15.744  1.00  0.63           C  
ATOM   1657  CD1 PHE A 108       5.012   9.456 -16.763  1.00  0.63           C  
ATOM   1658  CD2 PHE A 108       3.430   8.425 -15.349  1.00  0.63           C  
ATOM   1659  CE1 PHE A 108       5.300   8.253 -17.368  1.00  0.63           C  
ATOM   1660  CE2 PHE A 108       3.709   7.199 -15.952  1.00  0.63           C  
ATOM   1661  CZ  PHE A 108       4.645   7.126 -16.966  1.00  0.63           C  
ATOM   1662  H   PHE A 108       3.666  11.992 -17.526  1.00  0.63           H  
ATOM   1663  HA  PHE A 108       1.640  11.007 -15.563  1.00  0.63           H  
ATOM   1664 1HB  PHE A 108       4.633  11.546 -15.280  1.00  0.63           H  
ATOM   1665 2HB  PHE A 108       3.586  10.786 -14.086  1.00  0.63           H  
ATOM   1666  HD1 PHE A 108       5.516  10.356 -17.084  1.00  0.63           H  
ATOM   1667  HD2 PHE A 108       2.687   8.510 -14.567  1.00  0.63           H  
ATOM   1668  HE1 PHE A 108       6.039   8.206 -18.171  1.00  0.63           H  
ATOM   1669  HE2 PHE A 108       3.174   6.302 -15.630  1.00  0.63           H  
ATOM   1670  HZ  PHE A 108       4.855   6.178 -17.448  1.00  0.63           H  
ATOM   1671  N   PRO A 109       1.257  13.643 -15.143  1.00  0.62           N  
ATOM   1672  CA  PRO A 109       1.014  15.062 -14.860  1.00  0.62           C  
ATOM   1673  C   PRO A 109       1.829  15.648 -13.713  1.00  0.62           C  
ATOM   1674  O   PRO A 109       2.180  16.833 -13.760  1.00  0.62           O  
ATOM   1675  CB  PRO A 109      -0.476  15.063 -14.490  1.00  0.62           C  
ATOM   1676  CG  PRO A 109      -1.056  13.934 -15.287  1.00  0.62           C  
ATOM   1677  CD  PRO A 109       0.004  12.860 -15.268  1.00  0.62           C  
ATOM   1678  HA  PRO A 109       1.182  15.640 -15.781  1.00  0.62           H  
ATOM   1679 1HB  PRO A 109      -0.589  14.919 -13.403  1.00  0.62           H  
ATOM   1680 2HB  PRO A 109      -0.923  16.035 -14.734  1.00  0.62           H  
ATOM   1681 1HG  PRO A 109      -2.002  13.597 -14.838  1.00  0.62           H  
ATOM   1682 2HG  PRO A 109      -1.287  14.270 -16.308  1.00  0.62           H  
ATOM   1683 1HD  PRO A 109      -0.132  12.183 -14.410  1.00  0.62           H  
ATOM   1684 2HD  PRO A 109      -0.048  12.348 -16.209  1.00  0.62           H  
ATOM   1685  N   GLY A 110       2.150  14.839 -12.699  1.00  0.62           N  
ATOM   1686  CA  GLY A 110       2.930  15.314 -11.566  1.00  0.62           C  
ATOM   1687  C   GLY A 110       4.257  15.880 -12.066  1.00  0.62           C  
ATOM   1688  O   GLY A 110       4.780  16.844 -11.510  1.00  0.62           O  
ATOM   1689  H   GLY A 110       1.851  13.864 -12.707  1.00  0.62           H  
ATOM   1690 1HA  GLY A 110       2.372  16.076 -11.024  1.00  0.62           H  
ATOM   1691 2HA  GLY A 110       3.110  14.483 -10.881  1.00  0.62           H  
ATOM   1692  N   TRP A 111       4.790  15.287 -13.132  1.00  0.61           N  
ATOM   1693  CA  TRP A 111       6.026  15.727 -13.746  1.00  0.61           C  
ATOM   1694  C   TRP A 111       5.923  17.144 -14.255  1.00  0.61           C  
ATOM   1695  O   TRP A 111       6.655  18.050 -13.839  1.00  0.61           O  
ATOM   1696  CB  TRP A 111       6.374  14.814 -14.931  1.00  0.61           C  
ATOM   1697  CG  TRP A 111       7.434  15.352 -15.813  1.00  0.61           C  
ATOM   1698  CD1 TRP A 111       7.227  15.838 -17.052  1.00  0.61           C  
ATOM   1699  CD2 TRP A 111       8.821  15.512 -15.562  1.00  0.61           C  
ATOM   1700  NE1 TRP A 111       8.388  16.274 -17.590  1.00  0.61           N  
ATOM   1701  CE2 TRP A 111       9.369  16.106 -16.696  1.00  0.61           C  
ATOM   1702  CE3 TRP A 111       9.623  15.220 -14.505  1.00  0.61           C  
ATOM   1703  CZ2 TRP A 111      10.684  16.426 -16.775  1.00  0.61           C  
ATOM   1704  CZ3 TRP A 111      10.930  15.565 -14.569  1.00  0.61           C  
ATOM   1705  CH2 TRP A 111      11.447  16.159 -15.679  1.00  0.61           C  
ATOM   1706  H   TRP A 111       4.289  14.518 -13.566  1.00  0.61           H  
ATOM   1707  HA  TRP A 111       6.811  15.662 -13.002  1.00  0.61           H  
ATOM   1708 1HB  TRP A 111       6.689  13.833 -14.564  1.00  0.61           H  
ATOM   1709 2HB  TRP A 111       5.499  14.660 -15.552  1.00  0.61           H  
ATOM   1710  HD1 TRP A 111       6.269  15.870 -17.542  1.00  0.61           H  
ATOM   1711  HE1 TRP A 111       8.482  16.672 -18.511  1.00  0.61           H  
ATOM   1712  HE3 TRP A 111       9.213  14.738 -13.618  1.00  0.61           H  
ATOM   1713  HZ2 TRP A 111      11.121  16.897 -17.654  1.00  0.61           H  
ATOM   1714  HZ3 TRP A 111      11.543  15.352 -13.704  1.00  0.61           H  
ATOM   1715  HH2 TRP A 111      12.481  16.426 -15.699  1.00  0.61           H  
ATOM   1716  N   ALA A 112       4.956  17.356 -15.131  1.00  0.60           N  
ATOM   1717  CA  ALA A 112       4.759  18.645 -15.758  1.00  0.60           C  
ATOM   1718  C   ALA A 112       4.471  19.736 -14.730  1.00  0.60           C  
ATOM   1719  O   ALA A 112       4.843  20.895 -14.924  1.00  0.60           O  
ATOM   1720  CB  ALA A 112       3.632  18.540 -16.762  1.00  0.60           C  
ATOM   1721  H   ALA A 112       4.355  16.585 -15.392  1.00  0.60           H  
ATOM   1722  HA  ALA A 112       5.676  18.912 -16.279  1.00  0.60           H  
ATOM   1723 1HB  ALA A 112       3.498  19.497 -17.261  1.00  0.60           H  
ATOM   1724 2HB  ALA A 112       3.880  17.770 -17.503  1.00  0.60           H  
ATOM   1725 3HB  ALA A 112       2.713  18.264 -16.242  1.00  0.60           H  
ATOM   1726  N   LYS A 113       3.781  19.371 -13.651  1.00  0.60           N  
ATOM   1727  CA  LYS A 113       3.415  20.330 -12.621  1.00  0.60           C  
ATOM   1728  C   LYS A 113       4.475  20.602 -11.540  1.00  0.60           C  
ATOM   1729  O   LYS A 113       4.581  21.734 -11.060  1.00  0.60           O  
ATOM   1730  CB  LYS A 113       2.143  19.846 -11.937  1.00  0.60           C  
ATOM   1731  CG  LYS A 113       0.904  19.880 -12.821  1.00  0.60           C  
ATOM   1732  CD  LYS A 113      -0.324  19.390 -12.070  1.00  0.60           C  
ATOM   1733  CE  LYS A 113      -1.564  19.423 -12.951  1.00  0.60           C  
ATOM   1734  NZ  LYS A 113      -2.774  18.940 -12.226  1.00  0.60           N  
ATOM   1735  H   LYS A 113       3.467  18.403 -13.560  1.00  0.60           H  
ATOM   1736  HA  LYS A 113       3.204  21.277 -13.114  1.00  0.60           H  
ATOM   1737 1HB  LYS A 113       2.289  18.812 -11.616  1.00  0.60           H  
ATOM   1738 2HB  LYS A 113       1.956  20.443 -11.046  1.00  0.60           H  
ATOM   1739 1HG  LYS A 113       0.732  20.897 -13.171  1.00  0.60           H  
ATOM   1740 2HG  LYS A 113       1.068  19.237 -13.688  1.00  0.60           H  
ATOM   1741 1HD  LYS A 113      -0.152  18.364 -11.740  1.00  0.60           H  
ATOM   1742 2HD  LYS A 113      -0.491  20.014 -11.194  1.00  0.60           H  
ATOM   1743 1HE  LYS A 113      -1.737  20.444 -13.287  1.00  0.60           H  
ATOM   1744 2HE  LYS A 113      -1.397  18.787 -13.822  1.00  0.60           H  
ATOM   1745 1HZ  LYS A 113      -3.574  18.975 -12.842  1.00  0.60           H  
ATOM   1746 2HZ  LYS A 113      -2.627  17.989 -11.920  1.00  0.60           H  
ATOM   1747 3HZ  LYS A 113      -2.943  19.529 -11.422  1.00  0.60           H  
ATOM   1748  N   ASN A 114       5.238  19.580 -11.132  1.00  0.59           N  
ATOM   1749  CA  ASN A 114       6.166  19.725 -10.006  1.00  0.59           C  
ATOM   1750  C   ASN A 114       7.646  19.394 -10.231  1.00  0.59           C  
ATOM   1751  O   ASN A 114       8.470  19.704  -9.367  1.00  0.59           O  
ATOM   1752  CB  ASN A 114       5.696  18.843  -8.881  1.00  0.59           C  
ATOM   1753  CG  ASN A 114       4.361  19.222  -8.319  1.00  0.59           C  
ATOM   1754  OD1 ASN A 114       4.237  20.162  -7.525  1.00  0.59           O  
ATOM   1755  ND2 ASN A 114       3.345  18.505  -8.726  1.00  0.59           N  
ATOM   1756  H   ASN A 114       5.131  18.660 -11.552  1.00  0.59           H  
ATOM   1757  HA  ASN A 114       6.127  20.763  -9.681  1.00  0.59           H  
ATOM   1758 1HB  ASN A 114       5.655  17.811  -9.232  1.00  0.59           H  
ATOM   1759 2HB  ASN A 114       6.429  18.891  -8.091  1.00  0.59           H  
ATOM   1760 1HD2 ASN A 114       2.424  18.706  -8.389  1.00  0.59           H  
ATOM   1761 2HD2 ASN A 114       3.496  17.763  -9.387  1.00  0.59           H  
ATOM   1762  N   CYS A 115       7.993  18.733 -11.330  1.00  0.59           N  
ATOM   1763  CA  CYS A 115       9.362  18.258 -11.492  1.00  0.59           C  
ATOM   1764  C   CYS A 115      10.048  18.852 -12.726  1.00  0.59           C  
ATOM   1765  O   CYS A 115      11.263  19.068 -12.724  1.00  0.59           O  
ATOM   1766  CB  CYS A 115       9.328  16.756 -11.630  1.00  0.59           C  
ATOM   1767  SG  CYS A 115       8.482  15.864 -10.318  1.00  0.59           S  
ATOM   1768  H   CYS A 115       7.320  18.519 -12.059  1.00  0.59           H  
ATOM   1769  HA  CYS A 115       9.937  18.528 -10.609  1.00  0.59           H  
ATOM   1770 1HB  CYS A 115       8.785  16.578 -12.506  1.00  0.59           H  
ATOM   1771 2HB  CYS A 115      10.334  16.358 -11.744  1.00  0.59           H  
ATOM   1772  N   LYS A 116       9.285  19.069 -13.796  1.00  0.60           N  
ATOM   1773  CA  LYS A 116       9.859  19.574 -15.036  1.00  0.60           C  
ATOM   1774  C   LYS A 116      10.572  20.896 -14.810  1.00  0.60           C  
ATOM   1775  O   LYS A 116      10.005  21.833 -14.246  1.00  0.60           O  
ATOM   1776  CB  LYS A 116       8.780  19.763 -16.119  1.00  0.60           C  
ATOM   1777  CG  LYS A 116       9.352  20.158 -17.505  1.00  0.60           C  
ATOM   1778  CD  LYS A 116       8.268  20.471 -18.582  1.00  0.60           C  
ATOM   1779  CE  LYS A 116       7.640  19.223 -19.212  1.00  0.60           C  
ATOM   1780  NZ  LYS A 116       6.775  19.574 -20.409  1.00  0.60           N  
ATOM   1781  H   LYS A 116       8.296  18.850 -13.760  1.00  0.60           H  
ATOM   1782  HA  LYS A 116      10.597  18.863 -15.392  1.00  0.60           H  
ATOM   1783 1HB  LYS A 116       8.215  18.839 -16.230  1.00  0.60           H  
ATOM   1784 2HB  LYS A 116       8.075  20.533 -15.801  1.00  0.60           H  
ATOM   1785 1HG  LYS A 116       9.978  21.041 -17.393  1.00  0.60           H  
ATOM   1786 2HG  LYS A 116       9.975  19.343 -17.869  1.00  0.60           H  
ATOM   1787 1HD  LYS A 116       7.471  21.052 -18.116  1.00  0.60           H  
ATOM   1788 2HD  LYS A 116       8.713  21.072 -19.373  1.00  0.60           H  
ATOM   1789 1HE  LYS A 116       8.429  18.552 -19.538  1.00  0.60           H  
ATOM   1790 2HE  LYS A 116       7.022  18.712 -18.472  1.00  0.60           H  
ATOM   1791 1HZ  LYS A 116       6.367  18.703 -20.827  1.00  0.60           H  
ATOM   1792 2HZ  LYS A 116       6.027  20.177 -20.124  1.00  0.60           H  
ATOM   1793 3HZ  LYS A 116       7.330  20.031 -21.106  1.00  0.60           H  
ATOM   1794  N   GLY A 117      11.827  20.969 -15.247  1.00  0.60           N  
ATOM   1795  CA  GLY A 117      12.622  22.188 -15.125  1.00  0.60           C  
ATOM   1796  C   GLY A 117      13.241  22.389 -13.740  1.00  0.60           C  
ATOM   1797  O   GLY A 117      13.899  23.403 -13.498  1.00  0.60           O  
ATOM   1798  H   GLY A 117      12.241  20.157 -15.681  1.00  0.60           H  
ATOM   1799 1HA  GLY A 117      13.415  22.169 -15.872  1.00  0.60           H  
ATOM   1800 2HA  GLY A 117      11.992  23.044 -15.362  1.00  0.60           H  
ATOM   1801  N   LYS A 118      13.033  21.439 -12.833  1.00  0.60           N  
ATOM   1802  CA  LYS A 118      13.530  21.570 -11.474  1.00  0.60           C  
ATOM   1803  C   LYS A 118      14.807  20.781 -11.232  1.00  0.60           C  
ATOM   1804  O   LYS A 118      15.132  19.836 -11.953  1.00  0.60           O  
ATOM   1805  CB  LYS A 118      12.465  21.102 -10.482  1.00  0.60           C  
ATOM   1806  CG  LYS A 118      11.116  21.802 -10.630  1.00  0.60           C  
ATOM   1807  CD  LYS A 118      11.202  23.290 -10.376  1.00  0.60           C  
ATOM   1808  CE  LYS A 118       9.819  23.925 -10.446  1.00  0.60           C  
ATOM   1809  NZ  LYS A 118       9.874  25.407 -10.264  1.00  0.60           N  
ATOM   1810  H   LYS A 118      12.474  20.617 -13.063  1.00  0.60           H  
ATOM   1811  HA  LYS A 118      13.747  22.621 -11.285  1.00  0.60           H  
ATOM   1812 1HB  LYS A 118      12.305  20.031 -10.602  1.00  0.60           H  
ATOM   1813 2HB  LYS A 118      12.821  21.261  -9.465  1.00  0.60           H  
ATOM   1814 1HG  LYS A 118      10.739  21.640 -11.641  1.00  0.60           H  
ATOM   1815 2HG  LYS A 118      10.407  21.362  -9.930  1.00  0.60           H  
ATOM   1816 1HD  LYS A 118      11.633  23.470  -9.393  1.00  0.60           H  
ATOM   1817 2HD  LYS A 118      11.844  23.748 -11.131  1.00  0.60           H  
ATOM   1818 1HE  LYS A 118       9.378  23.701 -11.420  1.00  0.60           H  
ATOM   1819 2HE  LYS A 118       9.189  23.493  -9.668  1.00  0.60           H  
ATOM   1820 1HZ  LYS A 118       8.941  25.790 -10.319  1.00  0.60           H  
ATOM   1821 2HZ  LYS A 118      10.273  25.622  -9.361  1.00  0.60           H  
ATOM   1822 3HZ  LYS A 118      10.448  25.809 -10.992  1.00  0.60           H  
ATOM   1823  N   ASP A 119      15.531  21.163 -10.188  1.00  0.59           N  
ATOM   1824  CA  ASP A 119      16.687  20.395  -9.755  1.00  0.59           C  
ATOM   1825  C   ASP A 119      16.189  19.230  -8.929  1.00  0.59           C  
ATOM   1826  O   ASP A 119      15.671  19.409  -7.826  1.00  0.59           O  
ATOM   1827  CB  ASP A 119      17.673  21.238  -8.947  1.00  0.59           C  
ATOM   1828  CG  ASP A 119      18.969  20.463  -8.497  1.00  0.59           C  
ATOM   1829  OD1 ASP A 119      19.021  19.225  -8.550  1.00  0.59           O  
ATOM   1830  OD2 ASP A 119      19.893  21.133  -8.104  1.00  0.59           O  
ATOM   1831  H   ASP A 119      15.251  21.977  -9.661  1.00  0.59           H  
ATOM   1832  HA  ASP A 119      17.202  20.003 -10.633  1.00  0.59           H  
ATOM   1833 1HB  ASP A 119      17.977  22.102  -9.539  1.00  0.59           H  
ATOM   1834 2HB  ASP A 119      17.174  21.618  -8.056  1.00  0.59           H  
ATOM   1835  N   VAL A 120      16.311  18.042  -9.487  1.00  0.59           N  
ATOM   1836  CA  VAL A 120      15.787  16.856  -8.857  1.00  0.59           C  
ATOM   1837  C   VAL A 120      16.873  16.011  -8.227  1.00  0.59           C  
ATOM   1838  O   VAL A 120      16.608  14.905  -7.750  1.00  0.59           O  
ATOM   1839  CB  VAL A 120      15.071  15.973  -9.879  1.00  0.59           C  
ATOM   1840  CG1 VAL A 120      13.871  16.729 -10.514  1.00  0.59           C  
ATOM   1841  CG2 VAL A 120      16.118  15.526 -10.888  1.00  0.59           C  
ATOM   1842  H   VAL A 120      16.760  17.976 -10.390  1.00  0.59           H  
ATOM   1843  HA  VAL A 120      15.085  17.173  -8.092  1.00  0.59           H  
ATOM   1844  HB  VAL A 120      14.665  15.096  -9.373  1.00  0.59           H  
ATOM   1845 1HG1 VAL A 120      13.354  16.096 -11.216  1.00  0.59           H  
ATOM   1846 2HG1 VAL A 120      13.173  17.019  -9.726  1.00  0.59           H  
ATOM   1847 3HG1 VAL A 120      14.226  17.619 -11.028  1.00  0.59           H  
ATOM   1848 1HG2 VAL A 120      15.702  14.869 -11.599  1.00  0.59           H  
ATOM   1849 2HG2 VAL A 120      16.529  16.402 -11.391  1.00  0.59           H  
ATOM   1850 3HG2 VAL A 120      16.915  15.005 -10.366  1.00  0.59           H  
ATOM   1851  N   SER A 121      18.111  16.509  -8.195  1.00  0.58           N  
ATOM   1852  CA  SER A 121      19.166  15.690  -7.612  1.00  0.58           C  
ATOM   1853  C   SER A 121      18.889  15.437  -6.134  1.00  0.58           C  
ATOM   1854  O   SER A 121      19.267  14.397  -5.594  1.00  0.58           O  
ATOM   1855  CB  SER A 121      20.523  16.349  -7.802  1.00  0.58           C  
ATOM   1856  OG  SER A 121      20.624  17.541  -7.077  1.00  0.58           O  
ATOM   1857  H   SER A 121      18.320  17.457  -8.541  1.00  0.58           H  
ATOM   1858  HA  SER A 121      19.180  14.729  -8.126  1.00  0.58           H  
ATOM   1859 1HB  SER A 121      21.302  15.660  -7.479  1.00  0.58           H  
ATOM   1860 2HB  SER A 121      20.682  16.554  -8.858  1.00  0.58           H  
ATOM   1861  HG  SER A 121      20.108  18.214  -7.589  1.00  0.58           H  
ATOM   1862  N   LYS A 122      18.128  16.341  -5.516  1.00  0.57           N  
ATOM   1863  CA  LYS A 122      17.719  16.266  -4.117  1.00  0.57           C  
ATOM   1864  C   LYS A 122      16.865  15.039  -3.797  1.00  0.57           C  
ATOM   1865  O   LYS A 122      16.741  14.646  -2.638  1.00  0.57           O  
ATOM   1866  CB  LYS A 122      16.956  17.532  -3.752  1.00  0.57           C  
ATOM   1867  CG  LYS A 122      15.608  17.679  -4.466  1.00  0.57           C  
ATOM   1868  CD  LYS A 122      14.948  19.000  -4.125  1.00  0.57           C  
ATOM   1869  CE  LYS A 122      13.607  19.145  -4.819  1.00  0.57           C  
ATOM   1870  NZ  LYS A 122      12.980  20.467  -4.532  1.00  0.57           N  
ATOM   1871  H   LYS A 122      17.856  17.154  -6.055  1.00  0.57           H  
ATOM   1872  HA  LYS A 122      18.622  16.212  -3.504  1.00  0.57           H  
ATOM   1873 1HB  LYS A 122      16.776  17.551  -2.678  1.00  0.57           H  
ATOM   1874 2HB  LYS A 122      17.563  18.404  -4.001  1.00  0.57           H  
ATOM   1875 1HG  LYS A 122      15.762  17.629  -5.547  1.00  0.57           H  
ATOM   1876 2HG  LYS A 122      14.941  16.868  -4.174  1.00  0.57           H  
ATOM   1877 1HD  LYS A 122      14.802  19.069  -3.048  1.00  0.57           H  
ATOM   1878 2HD  LYS A 122      15.595  19.817  -4.445  1.00  0.57           H  
ATOM   1879 1HE  LYS A 122      13.752  19.045  -5.897  1.00  0.57           H  
ATOM   1880 2HE  LYS A 122      12.940  18.351  -4.479  1.00  0.57           H  
ATOM   1881 1HZ  LYS A 122      12.096  20.528  -5.011  1.00  0.57           H  
ATOM   1882 2HZ  LYS A 122      12.833  20.565  -3.538  1.00  0.57           H  
ATOM   1883 3HZ  LYS A 122      13.591  21.203  -4.855  1.00  0.57           H  
ATOM   1884  N   TRP A 123      16.248  14.445  -4.820  1.00  0.57           N  
ATOM   1885  CA  TRP A 123      15.407  13.275  -4.630  1.00  0.57           C  
ATOM   1886  C   TRP A 123      16.249  12.019  -4.488  1.00  0.57           C  
ATOM   1887  O   TRP A 123      15.782  11.006  -3.966  1.00  0.57           O  
ATOM   1888  CB  TRP A 123      14.442  13.126  -5.805  1.00  0.57           C  
ATOM   1889  CG  TRP A 123      13.338  14.139  -5.792  1.00  0.57           C  
ATOM   1890  CD1 TRP A 123      13.285  15.266  -6.515  1.00  0.57           C  
ATOM   1891  CD2 TRP A 123      12.113  14.097  -5.038  1.00  0.57           C  
ATOM   1892  NE1 TRP A 123      12.133  15.955  -6.249  1.00  0.57           N  
ATOM   1893  CE2 TRP A 123      11.406  15.255  -5.347  1.00  0.57           C  
ATOM   1894  CE3 TRP A 123      11.573  13.195  -4.147  1.00  0.57           C  
ATOM   1895  CZ2 TRP A 123      10.192  15.539  -4.781  1.00  0.57           C  
ATOM   1896  CZ3 TRP A 123      10.345  13.479  -3.577  1.00  0.57           C  
ATOM   1897  CH2 TRP A 123       9.682  14.628  -3.887  1.00  0.57           C  
ATOM   1898  H   TRP A 123      16.386  14.789  -5.770  1.00  0.57           H  
ATOM   1899  HA  TRP A 123      14.827  13.412  -3.721  1.00  0.57           H  
ATOM   1900 1HB  TRP A 123      14.989  13.217  -6.745  1.00  0.57           H  
ATOM   1901 2HB  TRP A 123      14.004  12.142  -5.784  1.00  0.57           H  
ATOM   1902  HD1 TRP A 123      14.038  15.568  -7.184  1.00  0.57           H  
ATOM   1903  HE1 TRP A 123      11.863  16.835  -6.665  1.00  0.57           H  
ATOM   1904  HE3 TRP A 123      12.108  12.285  -3.902  1.00  0.57           H  
ATOM   1905  HZ2 TRP A 123       9.644  16.444  -5.014  1.00  0.57           H  
ATOM   1906  HZ3 TRP A 123       9.923  12.762  -2.871  1.00  0.57           H  
ATOM   1907  HH2 TRP A 123       8.733  14.833  -3.419  1.00  0.57           H  
ATOM   1908  N   ILE A 124      17.475  12.081  -5.005  1.00  0.59           N  
ATOM   1909  CA  ILE A 124      18.385  10.955  -5.016  1.00  0.59           C  
ATOM   1910  C   ILE A 124      19.463  11.113  -3.950  1.00  0.59           C  
ATOM   1911  O   ILE A 124      19.908  10.121  -3.369  1.00  0.59           O  
ATOM   1912  CB  ILE A 124      19.037  10.776  -6.385  1.00  0.59           C  
ATOM   1913  CG1 ILE A 124      17.941  10.670  -7.437  1.00  0.59           C  
ATOM   1914  CG2 ILE A 124      19.892   9.496  -6.376  1.00  0.59           C  
ATOM   1915  CD1 ILE A 124      16.967   9.569  -7.186  1.00  0.59           C  
ATOM   1916  H   ILE A 124      17.816  12.961  -5.379  1.00  0.59           H  
ATOM   1917  HA  ILE A 124      17.822  10.051  -4.790  1.00  0.59           H  
ATOM   1918  HB  ILE A 124      19.654  11.647  -6.619  1.00  0.59           H  
ATOM   1919 1HG1 ILE A 124      17.401  11.618  -7.469  1.00  0.59           H  
ATOM   1920 2HG1 ILE A 124      18.404  10.502  -8.408  1.00  0.59           H  
ATOM   1921 1HG2 ILE A 124      20.352   9.358  -7.353  1.00  0.59           H  
ATOM   1922 2HG2 ILE A 124      20.670   9.587  -5.618  1.00  0.59           H  
ATOM   1923 3HG2 ILE A 124      19.263   8.632  -6.146  1.00  0.59           H  
ATOM   1924 1HD1 ILE A 124      16.227   9.556  -7.971  1.00  0.59           H  
ATOM   1925 2HD1 ILE A 124      17.492   8.633  -7.169  1.00  0.59           H  
ATOM   1926 3HD1 ILE A 124      16.471   9.716  -6.232  1.00  0.59           H  
ATOM   1927  N   GLU A 125      19.928  12.350  -3.747  1.00  0.63           N  
ATOM   1928  CA  GLU A 125      21.030  12.622  -2.835  1.00  0.63           C  
ATOM   1929  C   GLU A 125      20.823  11.929  -1.499  1.00  0.63           C  
ATOM   1930  O   GLU A 125      19.761  12.023  -0.884  1.00  0.63           O  
ATOM   1931  CB  GLU A 125      21.188  14.133  -2.591  1.00  0.63           C  
ATOM   1932  CG  GLU A 125      22.403  14.499  -1.698  1.00  0.63           C  
ATOM   1933  CD  GLU A 125      22.599  15.991  -1.460  1.00  0.63           C  
ATOM   1934  OE1 GLU A 125      21.776  16.766  -1.880  1.00  0.63           O  
ATOM   1935  OE2 GLU A 125      23.585  16.343  -0.855  1.00  0.63           O  
ATOM   1936  H   GLU A 125      19.525  13.125  -4.268  1.00  0.63           H  
ATOM   1937  HA  GLU A 125      21.948  12.240  -3.282  1.00  0.63           H  
ATOM   1938 1HB  GLU A 125      21.296  14.647  -3.548  1.00  0.63           H  
ATOM   1939 2HB  GLU A 125      20.285  14.519  -2.116  1.00  0.63           H  
ATOM   1940 1HG  GLU A 125      22.275  14.019  -0.729  1.00  0.63           H  
ATOM   1941 2HG  GLU A 125      23.303  14.091  -2.153  1.00  0.63           H  
ATOM   1942  N   GLY A 126      21.867  11.227  -1.065  1.00  0.69           N  
ATOM   1943  CA  GLY A 126      21.877  10.466   0.178  1.00  0.69           C  
ATOM   1944  C   GLY A 126      21.579   8.983  -0.057  1.00  0.69           C  
ATOM   1945  O   GLY A 126      21.815   8.149   0.818  1.00  0.69           O  
ATOM   1946  H   GLY A 126      22.699  11.212  -1.636  1.00  0.69           H  
ATOM   1947 1HA  GLY A 126      22.849  10.572   0.658  1.00  0.69           H  
ATOM   1948 2HA  GLY A 126      21.136  10.882   0.861  1.00  0.69           H  
ATOM   1949  N   CYS A 127      21.087   8.646  -1.247  1.00  0.79           N  
ATOM   1950  CA  CYS A 127      20.780   7.262  -1.570  1.00  0.79           C  
ATOM   1951  C   CYS A 127      22.041   6.441  -1.816  1.00  0.79           C  
ATOM   1952  O   CYS A 127      22.835   6.729  -2.714  1.00  0.79           O  
ATOM   1953  CB  CYS A 127      19.891   7.196  -2.808  1.00  0.79           C  
ATOM   1954  SG  CYS A 127      19.366   5.545  -3.246  1.00  0.79           S  
ATOM   1955  H   CYS A 127      20.879   9.364  -1.939  1.00  0.79           H  
ATOM   1956  HA  CYS A 127      20.251   6.819  -0.731  1.00  0.79           H  
ATOM   1957 1HB  CYS A 127      18.999   7.804  -2.650  1.00  0.79           H  
ATOM   1958 2HB  CYS A 127      20.422   7.614  -3.663  1.00  0.79           H  
ATOM   1959  HG  CYS A 127      20.453   5.191  -3.985  1.00  0.79           H  
ATOM   1960  N   ASP A 128      22.218   5.380  -1.038  1.00  0.92           N  
ATOM   1961  CA  ASP A 128      23.402   4.532  -1.167  1.00  0.92           C  
ATOM   1962  C   ASP A 128      23.225   3.500  -2.286  1.00  0.92           C  
ATOM   1963  O   ASP A 128      23.039   2.315  -2.005  1.00  0.92           O  
ATOM   1964  CB  ASP A 128      23.693   3.823   0.165  1.00  0.92           C  
ATOM   1965  CG  ASP A 128      25.060   3.091   0.233  1.00  0.92           C  
ATOM   1966  OD1 ASP A 128      25.930   3.386  -0.554  1.00  0.92           O  
ATOM   1967  OD2 ASP A 128      25.208   2.249   1.093  1.00  0.92           O  
ATOM   1968  H   ASP A 128      21.537   5.184  -0.320  1.00  0.92           H  
ATOM   1969  HA  ASP A 128      24.254   5.164  -1.417  1.00  0.92           H  
ATOM   1970 1HB  ASP A 128      23.658   4.556   0.974  1.00  0.92           H  
ATOM   1971 2HB  ASP A 128      22.908   3.094   0.359  1.00  0.92           H  
ATOM   1972  N   LEU A 129      23.277   3.995  -3.529  1.00  1.07           N  
ATOM   1973  CA  LEU A 129      23.101   3.267  -4.801  1.00  1.07           C  
ATOM   1974  C   LEU A 129      22.093   3.975  -5.690  1.00  1.07           C  
ATOM   1975  O   LEU A 129      20.935   4.126  -5.311  1.00  1.07           O  
ATOM   1976  OXT LEU A 129      22.511   4.645  -6.631  1.00  1.07           O  
ATOM   1977  CB  LEU A 129      22.682   1.788  -4.609  1.00  1.07           C  
ATOM   1978  CG  LEU A 129      22.529   0.944  -5.896  1.00  1.07           C  
ATOM   1979  CD1 LEU A 129      22.776  -0.514  -5.564  1.00  1.07           C  
ATOM   1980  CD2 LEU A 129      21.116   1.109  -6.456  1.00  1.07           C  
ATOM   1981  H   LEU A 129      23.426   5.005  -3.565  1.00  1.07           H  
ATOM   1982  HA  LEU A 129      24.059   3.265  -5.321  1.00  1.07           H  
ATOM   1983 1HB  LEU A 129      23.462   1.277  -4.049  1.00  1.07           H  
ATOM   1984 2HB  LEU A 129      21.762   1.732  -4.059  1.00  1.07           H  
ATOM   1985  HG  LEU A 129      23.261   1.267  -6.636  1.00  1.07           H  
ATOM   1986 1HD1 LEU A 129      22.672  -1.118  -6.466  1.00  1.07           H  
ATOM   1987 2HD1 LEU A 129      23.783  -0.630  -5.163  1.00  1.07           H  
ATOM   1988 3HD1 LEU A 129      22.048  -0.844  -4.821  1.00  1.07           H  
ATOM   1989 1HD2 LEU A 129      21.005   0.508  -7.362  1.00  1.07           H  
ATOM   1990 2HD2 LEU A 129      20.398   0.771  -5.719  1.00  1.07           H  
ATOM   1991 3HD2 LEU A 129      20.933   2.155  -6.688  1.00  1.07           H  
ENDMDL

REMARK ID 640092 DOMAINID 633696 MODEL 2 1aki-PN-2
MODEL     2
ATOM      1  N   MET A   1       0.189   0.680   0.547  1.00  0.63           N  
ATOM      2  CA  MET A   1       1.600   1.007   0.673  1.00  0.63           C  
ATOM      3  C   MET A   1       1.925   2.480   0.584  1.00  0.63           C  
ATOM      4  O   MET A   1       1.511   3.188  -0.341  1.00  0.63           O  
ATOM      5  CB  MET A   1       2.447   0.303  -0.374  1.00  0.63           C  
ATOM      6  CG  MET A   1       3.945   0.630  -0.258  1.00  0.63           C  
ATOM      7  SD  MET A   1       4.988  -0.234  -1.419  1.00  0.63           S  
ATOM      8  CE  MET A   1       6.570   0.446  -0.905  1.00  0.63           C  
ATOM      9 1H   MET A   1      -0.091   0.081   1.306  1.00  0.63           H  
ATOM     10 2H   MET A   1      -0.362   1.523   0.552  1.00  0.63           H  
ATOM     11 3H   MET A   1       0.038   0.187  -0.333  1.00  0.63           H  
ATOM     12  HA  MET A   1       1.929   0.668   1.654  1.00  0.63           H  
ATOM     13 1HB  MET A   1       2.317  -0.775  -0.287  1.00  0.63           H  
ATOM     14 2HB  MET A   1       2.114   0.600  -1.371  1.00  0.63           H  
ATOM     15 1HG  MET A   1       4.082   1.692  -0.440  1.00  0.63           H  
ATOM     16 2HG  MET A   1       4.294   0.414   0.750  1.00  0.63           H  
ATOM     17 1HE  MET A   1       7.369   0.039  -1.524  1.00  0.63           H  
ATOM     18 2HE  MET A   1       6.549   1.516  -1.005  1.00  0.63           H  
ATOM     19 3HE  MET A   1       6.759   0.196   0.139  1.00  0.63           H  
ATOM     20  N   VAL A   2       2.697   2.940   1.553  1.00  0.62           N  
ATOM     21  CA  VAL A   2       3.216   4.286   1.483  1.00  0.62           C  
ATOM     22  C   VAL A   2       4.675   4.143   1.098  1.00  0.62           C  
ATOM     23  O   VAL A   2       5.422   3.412   1.749  1.00  0.62           O  
ATOM     24  CB  VAL A   2       3.081   5.037   2.811  1.00  0.62           C  
ATOM     25  CG1 VAL A   2       3.684   6.438   2.661  1.00  0.62           C  
ATOM     26  CG2 VAL A   2       1.610   5.126   3.183  1.00  0.62           C  
ATOM     27  H   VAL A   2       2.977   2.342   2.318  1.00  0.62           H  
ATOM     28  HA  VAL A   2       2.697   4.842   0.710  1.00  0.62           H  
ATOM     29  HB  VAL A   2       3.635   4.514   3.587  1.00  0.62           H  
ATOM     30 1HG1 VAL A   2       3.595   6.980   3.598  1.00  0.62           H  
ATOM     31 2HG1 VAL A   2       4.737   6.362   2.386  1.00  0.62           H  
ATOM     32 3HG1 VAL A   2       3.149   6.984   1.878  1.00  0.62           H  
ATOM     33 1HG2 VAL A   2       1.504   5.665   4.123  1.00  0.62           H  
ATOM     34 2HG2 VAL A   2       1.083   5.655   2.403  1.00  0.62           H  
ATOM     35 3HG2 VAL A   2       1.195   4.127   3.290  1.00  0.62           H  
ATOM     36  N   TYR A   3       5.065   4.785   0.016  1.00  0.62           N  
ATOM     37  CA  TYR A   3       6.432   4.663  -0.470  1.00  0.62           C  
ATOM     38  C   TYR A   3       7.365   5.686   0.160  1.00  0.62           C  
ATOM     39  O   TYR A   3       6.988   6.835   0.364  1.00  0.62           O  
ATOM     40  CB  TYR A   3       6.473   4.846  -1.991  1.00  0.62           C  
ATOM     41  CG  TYR A   3       6.032   3.717  -2.895  1.00  0.62           C  
ATOM     42  CD1 TYR A   3       4.718   3.512  -3.269  1.00  0.62           C  
ATOM     43  CD2 TYR A   3       7.015   2.914  -3.413  1.00  0.62           C  
ATOM     44  CE1 TYR A   3       4.431   2.460  -4.144  1.00  0.62           C  
ATOM     45  CE2 TYR A   3       6.731   1.894  -4.268  1.00  0.62           C  
ATOM     46  CZ  TYR A   3       5.441   1.656  -4.633  1.00  0.62           C  
ATOM     47  OH  TYR A   3       5.144   0.611  -5.491  1.00  0.62           O  
ATOM     48  H   TYR A   3       4.388   5.379  -0.471  1.00  0.62           H  
ATOM     49  HA  TYR A   3       6.813   3.676  -0.212  1.00  0.62           H  
ATOM     50 1HB  TYR A   3       5.886   5.719  -2.259  1.00  0.62           H  
ATOM     51 2HB  TYR A   3       7.503   5.074  -2.251  1.00  0.62           H  
ATOM     52  HD1 TYR A   3       3.922   4.155  -2.881  1.00  0.62           H  
ATOM     53  HD2 TYR A   3       8.029   3.100  -3.130  1.00  0.62           H  
ATOM     54  HE1 TYR A   3       3.431   2.260  -4.452  1.00  0.62           H  
ATOM     55  HE2 TYR A   3       7.536   1.274  -4.649  1.00  0.62           H  
ATOM     56  HH  TYR A   3       4.187   0.420  -5.463  1.00  0.62           H  
ATOM     57  N   SER A   4       8.608   5.295   0.424  1.00  0.61           N  
ATOM     58  CA  SER A   4       9.596   6.275   0.851  1.00  0.61           C  
ATOM     59  C   SER A   4      10.034   7.052  -0.374  1.00  0.61           C  
ATOM     60  O   SER A   4       9.755   6.631  -1.498  1.00  0.61           O  
ATOM     61  CB  SER A   4      10.770   5.593   1.521  1.00  0.61           C  
ATOM     62  OG  SER A   4      11.439   4.753   0.618  1.00  0.61           O  
ATOM     63  H   SER A   4       8.894   4.311   0.322  1.00  0.61           H  
ATOM     64  HA  SER A   4       9.133   6.965   1.560  1.00  0.61           H  
ATOM     65 1HB  SER A   4      11.459   6.345   1.898  1.00  0.61           H  
ATOM     66 2HB  SER A   4      10.420   5.008   2.369  1.00  0.61           H  
ATOM     67  HG  SER A   4      10.848   3.952   0.553  1.00  0.61           H  
ATOM     68  N   ARG A   5      10.765   8.155  -0.199  1.00  0.61           N  
ATOM     69  CA  ARG A   5      11.188   8.896  -1.386  1.00  0.61           C  
ATOM     70  C   ARG A   5      12.023   8.011  -2.299  1.00  0.61           C  
ATOM     71  O   ARG A   5      11.864   8.032  -3.522  1.00  0.61           O  
ATOM     72  CB  ARG A   5      12.071  10.084  -1.023  1.00  0.61           C  
ATOM     73  CG  ARG A   5      11.432  11.256  -0.326  1.00  0.61           C  
ATOM     74  CD  ARG A   5      12.454  12.310  -0.060  1.00  0.61           C  
ATOM     75  NE  ARG A   5      11.903  13.486   0.597  1.00  0.61           N  
ATOM     76  CZ  ARG A   5      12.600  14.618   0.820  1.00  0.61           C  
ATOM     77  NH1 ARG A   5      13.854  14.692   0.434  1.00  0.61           N  
ATOM     78  NH2 ARG A   5      12.025  15.646   1.419  1.00  0.61           N  
ATOM     79  H   ARG A   5      10.993   8.485   0.728  1.00  0.61           H  
ATOM     80  HA  ARG A   5      10.304   9.239  -1.928  1.00  0.61           H  
ATOM     81 1HB  ARG A   5      12.886   9.740  -0.389  1.00  0.61           H  
ATOM     82 2HB  ARG A   5      12.526  10.473  -1.938  1.00  0.61           H  
ATOM     83 1HG  ARG A   5      10.673  11.679  -0.956  1.00  0.61           H  
ATOM     84 2HG  ARG A   5      10.993  10.939   0.619  1.00  0.61           H  
ATOM     85 1HD  ARG A   5      13.236  11.902   0.577  1.00  0.61           H  
ATOM     86 2HD  ARG A   5      12.892  12.624  -1.007  1.00  0.61           H  
ATOM     87  HE  ARG A   5      10.940  13.455   0.902  1.00  0.61           H  
ATOM     88 1HH1 ARG A   5      14.286  13.894  -0.021  1.00  0.61           H  
ATOM     89 2HH1 ARG A   5      14.389  15.534   0.590  1.00  0.61           H  
ATOM     90 1HH2 ARG A   5      11.060  15.584   1.716  1.00  0.61           H  
ATOM     91 2HH2 ARG A   5      12.551  16.491   1.581  1.00  0.61           H  
ATOM     92  N   CYS A   6      12.904   7.212  -1.691  1.00  0.60           N  
ATOM     93  CA  CYS A   6      13.787   6.354  -2.455  1.00  0.60           C  
ATOM     94  C   CYS A   6      13.054   5.191  -3.094  1.00  0.60           C  
ATOM     95  O   CYS A   6      13.293   4.861  -4.257  1.00  0.60           O  
ATOM     96  CB  CYS A   6      14.913   5.846  -1.569  1.00  0.60           C  
ATOM     97  SG  CYS A   6      16.057   7.154  -1.064  1.00  0.60           S  
ATOM     98  H   CYS A   6      12.965   7.219  -0.684  1.00  0.60           H  
ATOM     99  HA  CYS A   6      14.220   6.950  -3.245  1.00  0.60           H  
ATOM    100 1HB  CYS A   6      14.500   5.380  -0.673  1.00  0.60           H  
ATOM    101 2HB  CYS A   6      15.483   5.086  -2.107  1.00  0.60           H  
ATOM    102  HG  CYS A   6      16.985   6.356  -0.533  1.00  0.60           H  
ATOM    103  N   GLU A   7      12.127   4.563  -2.373  1.00  0.60           N  
ATOM    104  CA  GLU A   7      11.424   3.446  -2.993  1.00  0.60           C  
ATOM    105  C   GLU A   7      10.601   3.930  -4.174  1.00  0.60           C  
ATOM    106  O   GLU A   7      10.545   3.273  -5.220  1.00  0.60           O  
ATOM    107  CB  GLU A   7      10.529   2.744  -1.990  1.00  0.60           C  
ATOM    108  CG  GLU A   7      11.226   1.949  -0.934  1.00  0.60           C  
ATOM    109  CD  GLU A   7      10.286   1.598   0.159  1.00  0.60           C  
ATOM    110  OE1 GLU A   7       9.609   2.509   0.612  1.00  0.60           O  
ATOM    111  OE2 GLU A   7      10.214   0.456   0.542  1.00  0.60           O  
ATOM    112  H   GLU A   7      11.916   4.839  -1.412  1.00  0.60           H  
ATOM    113  HA  GLU A   7      12.161   2.734  -3.361  1.00  0.60           H  
ATOM    114 1HB  GLU A   7       9.889   3.481  -1.502  1.00  0.60           H  
ATOM    115 2HB  GLU A   7       9.885   2.049  -2.518  1.00  0.60           H  
ATOM    116 1HG  GLU A   7      11.614   1.033  -1.379  1.00  0.60           H  
ATOM    117 2HG  GLU A   7      12.068   2.516  -0.542  1.00  0.60           H  
ATOM    118  N   LEU A   8       9.981   5.103  -4.028  1.00  0.60           N  
ATOM    119  CA  LEU A   8       9.178   5.604  -5.115  1.00  0.60           C  
ATOM    120  C   LEU A   8      10.065   5.949  -6.289  1.00  0.60           C  
ATOM    121  O   LEU A   8       9.753   5.592  -7.426  1.00  0.60           O  
ATOM    122  CB  LEU A   8       8.386   6.843  -4.743  1.00  0.60           C  
ATOM    123  CG  LEU A   8       7.520   7.299  -5.896  1.00  0.60           C  
ATOM    124  CD1 LEU A   8       6.531   6.169  -6.259  1.00  0.60           C  
ATOM    125  CD2 LEU A   8       6.797   8.517  -5.546  1.00  0.60           C  
ATOM    126  H   LEU A   8      10.044   5.629  -3.154  1.00  0.60           H  
ATOM    127  HA  LEU A   8       8.483   4.823  -5.420  1.00  0.60           H  
ATOM    128 1HB  LEU A   8       7.758   6.642  -3.892  1.00  0.60           H  
ATOM    129 2HB  LEU A   8       9.082   7.647  -4.482  1.00  0.60           H  
ATOM    130  HG  LEU A   8       8.151   7.486  -6.741  1.00  0.60           H  
ATOM    131 1HD1 LEU A   8       5.917   6.479  -7.105  1.00  0.60           H  
ATOM    132 2HD1 LEU A   8       7.086   5.269  -6.527  1.00  0.60           H  
ATOM    133 3HD1 LEU A   8       5.889   5.956  -5.403  1.00  0.60           H  
ATOM    134 1HD2 LEU A   8       6.193   8.822  -6.394  1.00  0.60           H  
ATOM    135 2HD2 LEU A   8       6.163   8.304  -4.701  1.00  0.60           H  
ATOM    136 3HD2 LEU A   8       7.511   9.299  -5.299  1.00  0.60           H  
ATOM    137  N   ALA A   9      11.184   6.637  -6.020  1.00  0.60           N  
ATOM    138  CA  ALA A   9      12.098   7.031  -7.073  1.00  0.60           C  
ATOM    139  C   ALA A   9      12.603   5.815  -7.828  1.00  0.60           C  
ATOM    140  O   ALA A   9      12.690   5.836  -9.056  1.00  0.60           O  
ATOM    141  CB  ALA A   9      13.271   7.771  -6.478  1.00  0.60           C  
ATOM    142  H   ALA A   9      11.402   6.918  -5.063  1.00  0.60           H  
ATOM    143  HA  ALA A   9      11.564   7.678  -7.767  1.00  0.60           H  
ATOM    144 1HB  ALA A   9      13.958   8.078  -7.244  1.00  0.60           H  
ATOM    145 2HB  ALA A   9      12.925   8.644  -5.932  1.00  0.60           H  
ATOM    146 3HB  ALA A   9      13.766   7.095  -5.794  1.00  0.60           H  
ATOM    147  N   ARG A  10      12.886   4.719  -7.114  1.00  0.61           N  
ATOM    148  CA  ARG A  10      13.343   3.523  -7.801  1.00  0.61           C  
ATOM    149  C   ARG A  10      12.285   3.003  -8.749  1.00  0.61           C  
ATOM    150  O   ARG A  10      12.581   2.683  -9.899  1.00  0.61           O  
ATOM    151  CB  ARG A  10      13.642   2.386  -6.837  1.00  0.61           C  
ATOM    152  CG  ARG A  10      14.880   2.461  -5.966  1.00  0.61           C  
ATOM    153  CD  ARG A  10      14.830   1.318  -5.013  1.00  0.61           C  
ATOM    154  NE  ARG A  10      15.998   1.175  -4.176  1.00  0.61           N  
ATOM    155  CZ  ARG A  10      16.010   0.455  -3.032  1.00  0.61           C  
ATOM    156  NH1 ARG A  10      14.898  -0.121  -2.596  1.00  0.61           N  
ATOM    157  NH2 ARG A  10      17.130   0.322  -2.358  1.00  0.61           N  
ATOM    158  H   ARG A  10      12.817   4.729  -6.096  1.00  0.61           H  
ATOM    159  HA  ARG A  10      14.240   3.776  -8.361  1.00  0.61           H  
ATOM    160 1HB  ARG A  10      12.796   2.282  -6.158  1.00  0.61           H  
ATOM    161 2HB  ARG A  10      13.708   1.457  -7.406  1.00  0.61           H  
ATOM    162 1HG  ARG A  10      15.775   2.362  -6.571  1.00  0.61           H  
ATOM    163 2HG  ARG A  10      14.911   3.396  -5.415  1.00  0.61           H  
ATOM    164 1HD  ARG A  10      13.969   1.451  -4.363  1.00  0.61           H  
ATOM    165 2HD  ARG A  10      14.709   0.397  -5.580  1.00  0.61           H  
ATOM    166  HE  ARG A  10      16.888   1.618  -4.478  1.00  0.61           H  
ATOM    167 1HH1 ARG A  10      14.037  -0.016  -3.116  1.00  0.61           H  
ATOM    168 2HH1 ARG A  10      14.911  -0.660  -1.742  1.00  0.61           H  
ATOM    169 1HH2 ARG A  10      17.999   0.746  -2.732  1.00  0.61           H  
ATOM    170 2HH2 ARG A  10      17.157  -0.213  -1.510  1.00  0.61           H  
ATOM    171  N   LYS A  11      11.029   2.989  -8.309  1.00  0.62           N  
ATOM    172  CA  LYS A  11       9.992   2.438  -9.164  1.00  0.62           C  
ATOM    173  C   LYS A  11       9.671   3.354 -10.333  1.00  0.62           C  
ATOM    174  O   LYS A  11       9.466   2.901 -11.461  1.00  0.62           O  
ATOM    175  CB  LYS A  11       8.763   2.110  -8.324  1.00  0.62           C  
ATOM    176  CG  LYS A  11       8.997   0.933  -7.407  1.00  0.62           C  
ATOM    177  CD  LYS A  11       9.223  -0.304  -8.264  1.00  0.62           C  
ATOM    178  CE  LYS A  11       9.565  -1.544  -7.471  1.00  0.62           C  
ATOM    179  NZ  LYS A  11       9.795  -2.699  -8.389  1.00  0.62           N  
ATOM    180  H   LYS A  11      10.808   3.294  -7.356  1.00  0.62           H  
ATOM    181  HA  LYS A  11      10.365   1.501  -9.579  1.00  0.62           H  
ATOM    182 1HB  LYS A  11       8.465   2.981  -7.729  1.00  0.62           H  
ATOM    183 2HB  LYS A  11       7.952   1.834  -8.978  1.00  0.62           H  
ATOM    184 1HG  LYS A  11       9.863   1.118  -6.769  1.00  0.62           H  
ATOM    185 2HG  LYS A  11       8.122   0.778  -6.786  1.00  0.62           H  
ATOM    186 1HD  LYS A  11       8.328  -0.501  -8.856  1.00  0.62           H  
ATOM    187 2HD  LYS A  11      10.047  -0.110  -8.953  1.00  0.62           H  
ATOM    188 1HE  LYS A  11      10.479  -1.356  -6.909  1.00  0.62           H  
ATOM    189 2HE  LYS A  11       8.762  -1.787  -6.775  1.00  0.62           H  
ATOM    190 1HZ  LYS A  11      10.055  -3.519  -7.869  1.00  0.62           H  
ATOM    191 2HZ  LYS A  11       8.959  -2.883  -8.916  1.00  0.62           H  
ATOM    192 3HZ  LYS A  11      10.554  -2.438  -9.050  1.00  0.62           H  
ATOM    193  N   LEU A  12       9.689   4.650 -10.105  1.00  0.63           N  
ATOM    194  CA  LEU A  12       9.432   5.561 -11.198  1.00  0.63           C  
ATOM    195  C   LEU A  12      10.573   5.473 -12.227  1.00  0.63           C  
ATOM    196  O   LEU A  12      10.347   5.575 -13.438  1.00  0.63           O  
ATOM    197  CB  LEU A  12       9.231   6.956 -10.645  1.00  0.63           C  
ATOM    198  CG  LEU A  12       7.957   7.176  -9.849  1.00  0.63           C  
ATOM    199  CD1 LEU A  12       8.000   8.562  -9.278  1.00  0.63           C  
ATOM    200  CD2 LEU A  12       6.749   6.988 -10.734  1.00  0.63           C  
ATOM    201  H   LEU A  12       9.861   5.004  -9.165  1.00  0.63           H  
ATOM    202  HA  LEU A  12       8.509   5.258 -11.690  1.00  0.63           H  
ATOM    203 1HB  LEU A  12      10.013   7.114  -9.934  1.00  0.63           H  
ATOM    204 2HB  LEU A  12       9.299   7.693 -11.431  1.00  0.63           H  
ATOM    205  HG  LEU A  12       7.914   6.461  -9.030  1.00  0.63           H  
ATOM    206 1HD1 LEU A  12       7.109   8.755  -8.690  1.00  0.63           H  
ATOM    207 2HD1 LEU A  12       8.876   8.656  -8.654  1.00  0.63           H  
ATOM    208 3HD1 LEU A  12       8.061   9.259 -10.082  1.00  0.63           H  
ATOM    209 1HD2 LEU A  12       5.847   7.143 -10.147  1.00  0.63           H  
ATOM    210 2HD2 LEU A  12       6.779   7.707 -11.548  1.00  0.63           H  
ATOM    211 3HD2 LEU A  12       6.752   5.975 -11.136  1.00  0.63           H  
ATOM    212  N   LYS A  13      11.801   5.222 -11.756  1.00  0.64           N  
ATOM    213  CA  LYS A  13      12.939   5.058 -12.651  1.00  0.64           C  
ATOM    214  C   LYS A  13      12.768   3.779 -13.475  1.00  0.64           C  
ATOM    215  O   LYS A  13      12.928   3.801 -14.697  1.00  0.64           O  
ATOM    216  CB  LYS A  13      14.227   5.006 -11.836  1.00  0.64           C  
ATOM    217  CG  LYS A  13      15.540   4.850 -12.589  1.00  0.64           C  
ATOM    218  CD  LYS A  13      15.859   6.043 -13.467  1.00  0.64           C  
ATOM    219  CE  LYS A  13      17.289   5.953 -14.006  1.00  0.64           C  
ATOM    220  NZ  LYS A  13      17.597   7.051 -14.971  1.00  0.64           N  
ATOM    221  H   LYS A  13      11.965   5.174 -10.750  1.00  0.64           H  
ATOM    222  HA  LYS A  13      12.979   5.907 -13.331  1.00  0.64           H  
ATOM    223 1HB  LYS A  13      14.300   5.908 -11.232  1.00  0.64           H  
ATOM    224 2HB  LYS A  13      14.165   4.180 -11.142  1.00  0.64           H  
ATOM    225 1HG  LYS A  13      16.342   4.745 -11.860  1.00  0.64           H  
ATOM    226 2HG  LYS A  13      15.505   3.945 -13.194  1.00  0.64           H  
ATOM    227 1HD  LYS A  13      15.161   6.086 -14.303  1.00  0.64           H  
ATOM    228 2HD  LYS A  13      15.766   6.962 -12.885  1.00  0.64           H  
ATOM    229 1HE  LYS A  13      17.978   6.024 -13.162  1.00  0.64           H  
ATOM    230 2HE  LYS A  13      17.434   4.994 -14.499  1.00  0.64           H  
ATOM    231 1HZ  LYS A  13      18.547   6.972 -15.289  1.00  0.64           H  
ATOM    232 2HZ  LYS A  13      16.977   6.996 -15.758  1.00  0.64           H  
ATOM    233 3HZ  LYS A  13      17.464   7.969 -14.525  1.00  0.64           H  
ATOM    234  N   GLU A  14      12.354   2.683 -12.825  1.00  0.65           N  
ATOM    235  CA  GLU A  14      12.145   1.402 -13.508  1.00  0.65           C  
ATOM    236  C   GLU A  14      11.075   1.508 -14.597  1.00  0.65           C  
ATOM    237  O   GLU A  14      11.186   0.869 -15.645  1.00  0.65           O  
ATOM    238  CB  GLU A  14      11.781   0.289 -12.513  1.00  0.65           C  
ATOM    239  CG  GLU A  14      12.954  -0.173 -11.600  1.00  0.65           C  
ATOM    240  CD  GLU A  14      12.568  -1.231 -10.553  1.00  0.65           C  
ATOM    241  OE1 GLU A  14      11.409  -1.589 -10.468  1.00  0.65           O  
ATOM    242  OE2 GLU A  14      13.436  -1.670  -9.837  1.00  0.65           O  
ATOM    243  H   GLU A  14      12.226   2.728 -11.814  1.00  0.65           H  
ATOM    244  HA  GLU A  14      13.082   1.123 -13.989  1.00  0.65           H  
ATOM    245 1HB  GLU A  14      10.975   0.637 -11.866  1.00  0.65           H  
ATOM    246 2HB  GLU A  14      11.410  -0.578 -13.056  1.00  0.65           H  
ATOM    247 1HG  GLU A  14      13.738  -0.584 -12.234  1.00  0.65           H  
ATOM    248 2HG  GLU A  14      13.364   0.690 -11.098  1.00  0.65           H  
ATOM    249  N   GLU A  15      10.073   2.363 -14.371  1.00  0.66           N  
ATOM    250  CA  GLU A  15       8.992   2.571 -15.330  1.00  0.66           C  
ATOM    251  C   GLU A  15       9.343   3.585 -16.437  1.00  0.66           C  
ATOM    252  O   GLU A  15       8.519   3.845 -17.331  1.00  0.66           O  
ATOM    253  CB  GLU A  15       7.711   3.025 -14.613  1.00  0.66           C  
ATOM    254  CG  GLU A  15       7.081   1.993 -13.670  1.00  0.66           C  
ATOM    255  CD  GLU A  15       6.574   0.771 -14.392  1.00  0.66           C  
ATOM    256  OE1 GLU A  15       6.160   0.895 -15.523  1.00  0.66           O  
ATOM    257  OE2 GLU A  15       6.611  -0.290 -13.817  1.00  0.66           O  
ATOM    258  H   GLU A  15      10.031   2.836 -13.468  1.00  0.66           H  
ATOM    259  HA  GLU A  15       8.787   1.615 -15.810  1.00  0.66           H  
ATOM    260 1HB  GLU A  15       7.925   3.923 -14.028  1.00  0.66           H  
ATOM    261 2HB  GLU A  15       6.971   3.287 -15.361  1.00  0.66           H  
ATOM    262 1HG  GLU A  15       7.826   1.680 -12.944  1.00  0.66           H  
ATOM    263 2HG  GLU A  15       6.259   2.461 -13.128  1.00  0.66           H  
ATOM    264  N   GLY A  16      10.561   4.145 -16.406  1.00  0.67           N  
ATOM    265  CA  GLY A  16      10.994   5.100 -17.420  1.00  0.67           C  
ATOM    266  C   GLY A  16      10.467   6.527 -17.253  1.00  0.67           C  
ATOM    267  O   GLY A  16      10.342   7.254 -18.238  1.00  0.67           O  
ATOM    268  H   GLY A  16      11.224   3.898 -15.673  1.00  0.67           H  
ATOM    269 1HA  GLY A  16      12.084   5.126 -17.415  1.00  0.67           H  
ATOM    270 2HA  GLY A  16      10.705   4.725 -18.400  1.00  0.67           H  
ATOM    271  N   MET A  17      10.156   6.945 -16.022  1.00  0.67           N  
ATOM    272  CA  MET A  17       9.620   8.290 -15.802  1.00  0.67           C  
ATOM    273  C   MET A  17      10.712   9.359 -15.676  1.00  0.67           C  
ATOM    274  O   MET A  17      10.443  10.559 -15.728  1.00  0.67           O  
ATOM    275  CB  MET A  17       8.750   8.273 -14.556  1.00  0.67           C  
ATOM    276  CG  MET A  17       7.561   7.372 -14.717  1.00  0.67           C  
ATOM    277  SD  MET A  17       6.517   7.882 -16.071  1.00  0.67           S  
ATOM    278  CE  MET A  17       5.729   9.294 -15.425  1.00  0.67           C  
ATOM    279  H   MET A  17      10.271   6.326 -15.218  1.00  0.67           H  
ATOM    280  HA  MET A  17       8.992   8.543 -16.647  1.00  0.67           H  
ATOM    281 1HB  MET A  17       9.333   7.938 -13.713  1.00  0.67           H  
ATOM    282 2HB  MET A  17       8.392   9.279 -14.338  1.00  0.67           H  
ATOM    283 1HG  MET A  17       7.903   6.349 -14.901  1.00  0.67           H  
ATOM    284 2HG  MET A  17       6.971   7.372 -13.812  1.00  0.67           H  
ATOM    285 1HE  MET A  17       5.061   9.722 -16.175  1.00  0.67           H  
ATOM    286 2HE  MET A  17       5.159   9.027 -14.533  1.00  0.67           H  
ATOM    287 3HE  MET A  17       6.486   9.995 -15.167  1.00  0.67           H  
ATOM    288  N   ASP A  18      11.962   8.932 -15.580  1.00  0.68           N  
ATOM    289  CA  ASP A  18      13.067   9.853 -15.318  1.00  0.68           C  
ATOM    290  C   ASP A  18      13.465  10.672 -16.537  1.00  0.68           C  
ATOM    291  O   ASP A  18      14.400  10.319 -17.257  1.00  0.68           O  
ATOM    292  CB  ASP A  18      14.300   9.088 -14.826  1.00  0.68           C  
ATOM    293  CG  ASP A  18      15.492  10.026 -14.325  1.00  0.68           C  
ATOM    294  OD1 ASP A  18      15.255  11.209 -14.041  1.00  0.68           O  
ATOM    295  OD2 ASP A  18      16.621   9.526 -14.222  1.00  0.68           O  
ATOM    296  H   ASP A  18      12.133   7.940 -15.623  1.00  0.68           H  
ATOM    297  HA  ASP A  18      12.746  10.542 -14.541  1.00  0.68           H  
ATOM    298 1HB  ASP A  18      14.003   8.439 -14.003  1.00  0.68           H  
ATOM    299 2HB  ASP A  18      14.666   8.452 -15.629  1.00  0.68           H  
ATOM    300  N   GLY A  19      12.745  11.768 -16.764  1.00  0.68           N  
ATOM    301  CA  GLY A  19      12.964  12.616 -17.925  1.00  0.68           C  
ATOM    302  C   GLY A  19      11.855  12.427 -18.939  1.00  0.68           C  
ATOM    303  O   GLY A  19      11.920  12.947 -20.064  1.00  0.68           O  
ATOM    304  H   GLY A  19      11.976  12.005 -16.126  1.00  0.68           H  
ATOM    305 1HA  GLY A  19      13.007  13.658 -17.616  1.00  0.68           H  
ATOM    306 2HA  GLY A  19      13.924  12.376 -18.378  1.00  0.68           H  
ATOM    307  N   TYR A  20      10.820  11.692 -18.548  1.00  0.69           N  
ATOM    308  CA  TYR A  20       9.704  11.476 -19.446  1.00  0.69           C  
ATOM    309  C   TYR A  20       9.138  12.817 -19.843  1.00  0.69           C  
ATOM    310  O   TYR A  20       8.860  13.653 -18.992  1.00  0.69           O  
ATOM    311  CB  TYR A  20       8.638  10.617 -18.772  1.00  0.69           C  
ATOM    312  CG  TYR A  20       7.405  10.410 -19.609  1.00  0.69           C  
ATOM    313  CD1 TYR A  20       7.422   9.510 -20.657  1.00  0.69           C  
ATOM    314  CD2 TYR A  20       6.254  11.139 -19.336  1.00  0.69           C  
ATOM    315  CE1 TYR A  20       6.300   9.343 -21.443  1.00  0.69           C  
ATOM    316  CE2 TYR A  20       5.138  10.970 -20.122  1.00  0.69           C  
ATOM    317  CZ  TYR A  20       5.159  10.081 -21.176  1.00  0.69           C  
ATOM    318  OH  TYR A  20       4.045   9.920 -21.971  1.00  0.69           O  
ATOM    319  H   TYR A  20      10.798  11.297 -17.608  1.00  0.69           H  
ATOM    320  HA  TYR A  20      10.061  10.971 -20.344  1.00  0.69           H  
ATOM    321 1HB  TYR A  20       9.064   9.643 -18.572  1.00  0.69           H  
ATOM    322 2HB  TYR A  20       8.348  11.056 -17.815  1.00  0.69           H  
ATOM    323  HD1 TYR A  20       8.327   8.938 -20.866  1.00  0.69           H  
ATOM    324  HD2 TYR A  20       6.240  11.850 -18.512  1.00  0.69           H  
ATOM    325  HE1 TYR A  20       6.315   8.639 -22.274  1.00  0.69           H  
ATOM    326  HE2 TYR A  20       4.243  11.541 -19.924  1.00  0.69           H  
ATOM    327  HH  TYR A  20       3.262  10.290 -21.513  1.00  0.69           H  
ATOM    328  N   GLN A  21       9.022  13.055 -21.139  1.00  0.68           N  
ATOM    329  CA  GLN A  21       8.516  14.325 -21.653  1.00  0.68           C  
ATOM    330  C   GLN A  21       9.211  15.556 -21.050  1.00  0.68           C  
ATOM    331  O   GLN A  21       8.593  16.615 -20.938  1.00  0.68           O  
ATOM    332  CB  GLN A  21       7.007  14.425 -21.428  1.00  0.68           C  
ATOM    333  CG  GLN A  21       6.176  13.416 -22.227  1.00  0.68           C  
ATOM    334  CD  GLN A  21       6.101  13.732 -23.709  1.00  0.68           C  
ATOM    335  OE1 GLN A  21       5.579  14.779 -24.104  1.00  0.68           O  
ATOM    336  NE2 GLN A  21       6.613  12.835 -24.545  1.00  0.68           N  
ATOM    337  H   GLN A  21       9.287  12.332 -21.791  1.00  0.68           H  
ATOM    338  HA  GLN A  21       8.697  14.343 -22.727  1.00  0.68           H  
ATOM    339 1HB  GLN A  21       6.786  14.272 -20.376  1.00  0.68           H  
ATOM    340 2HB  GLN A  21       6.667  15.427 -21.685  1.00  0.68           H  
ATOM    341 1HG  GLN A  21       6.651  12.447 -22.135  1.00  0.68           H  
ATOM    342 2HG  GLN A  21       5.165  13.376 -21.836  1.00  0.68           H  
ATOM    343 1HE2 GLN A  21       6.586  13.000 -25.532  1.00  0.68           H  
ATOM    344 2HE2 GLN A  21       7.028  11.996 -24.198  1.00  0.68           H  
ATOM    345  N   GLY A  22      10.513  15.453 -20.754  1.00  0.68           N  
ATOM    346  CA  GLY A  22      11.249  16.592 -20.218  1.00  0.68           C  
ATOM    347  C   GLY A  22      11.082  16.783 -18.707  1.00  0.68           C  
ATOM    348  O   GLY A  22      11.444  17.836 -18.174  1.00  0.68           O  
ATOM    349  H   GLY A  22      10.982  14.552 -20.836  1.00  0.68           H  
ATOM    350 1HA  GLY A  22      12.306  16.463 -20.447  1.00  0.68           H  
ATOM    351 2HA  GLY A  22      10.925  17.496 -20.731  1.00  0.68           H  
ATOM    352  N   TYR A  23      10.597  15.756 -18.011  1.00  0.66           N  
ATOM    353  CA  TYR A  23      10.350  15.820 -16.576  1.00  0.66           C  
ATOM    354  C   TYR A  23      11.152  14.813 -15.723  1.00  0.66           C  
ATOM    355  O   TYR A  23      10.747  13.661 -15.579  1.00  0.66           O  
ATOM    356  CB  TYR A  23       8.872  15.626 -16.309  1.00  0.66           C  
ATOM    357  CG  TYR A  23       8.000  16.698 -16.917  1.00  0.66           C  
ATOM    358  CD1 TYR A  23       7.042  16.377 -17.866  1.00  0.66           C  
ATOM    359  CD2 TYR A  23       8.170  18.016 -16.520  1.00  0.66           C  
ATOM    360  CE1 TYR A  23       6.253  17.379 -18.408  1.00  0.66           C  
ATOM    361  CE2 TYR A  23       7.385  19.007 -17.059  1.00  0.66           C  
ATOM    362  CZ  TYR A  23       6.430  18.699 -17.994  1.00  0.66           C  
ATOM    363  OH  TYR A  23       5.652  19.706 -18.526  1.00  0.66           O  
ATOM    364  H   TYR A  23      10.286  14.924 -18.508  1.00  0.66           H  
ATOM    365  HA  TYR A  23      10.580  16.827 -16.248  1.00  0.66           H  
ATOM    366 1HB  TYR A  23       8.551  14.662 -16.701  1.00  0.66           H  
ATOM    367 2HB  TYR A  23       8.708  15.608 -15.237  1.00  0.66           H  
ATOM    368  HD1 TYR A  23       6.915  15.341 -18.183  1.00  0.66           H  
ATOM    369  HD2 TYR A  23       8.927  18.266 -15.776  1.00  0.66           H  
ATOM    370  HE1 TYR A  23       5.506  17.137 -19.153  1.00  0.66           H  
ATOM    371  HE2 TYR A  23       7.522  20.038 -16.743  1.00  0.66           H  
ATOM    372  HH  TYR A  23       6.050  20.558 -18.313  1.00  0.66           H  
ATOM    373  N   PRO A  24      12.336  15.202 -15.206  1.00  0.65           N  
ATOM    374  CA  PRO A  24      13.241  14.401 -14.387  1.00  0.65           C  
ATOM    375  C   PRO A  24      12.545  13.794 -13.174  1.00  0.65           C  
ATOM    376  O   PRO A  24      11.607  14.371 -12.607  1.00  0.65           O  
ATOM    377  CB  PRO A  24      14.298  15.428 -13.963  1.00  0.65           C  
ATOM    378  CG  PRO A  24      14.316  16.434 -15.087  1.00  0.65           C  
ATOM    379  CD  PRO A  24      12.896  16.531 -15.569  1.00  0.65           C  
ATOM    380  HA  PRO A  24      13.704  13.614 -14.997  1.00  0.65           H  
ATOM    381 1HB  PRO A  24      14.035  15.866 -12.992  1.00  0.65           H  
ATOM    382 2HB  PRO A  24      15.268  14.924 -13.832  1.00  0.65           H  
ATOM    383 1HG  PRO A  24      14.705  17.399 -14.728  1.00  0.65           H  
ATOM    384 2HG  PRO A  24      14.999  16.093 -15.878  1.00  0.65           H  
ATOM    385 1HD  PRO A  24      12.374  17.361 -15.104  1.00  0.65           H  
ATOM    386 2HD  PRO A  24      12.943  16.637 -16.646  1.00  0.65           H  
ATOM    387  N   LEU A  25      13.050  12.631 -12.763  1.00  0.63           N  
ATOM    388  CA  LEU A  25      12.499  11.833 -11.670  1.00  0.63           C  
ATOM    389  C   LEU A  25      12.170  12.665 -10.434  1.00  0.63           C  
ATOM    390  O   LEU A  25      11.138  12.438  -9.804  1.00  0.63           O  
ATOM    391  CB  LEU A  25      13.522  10.750 -11.325  1.00  0.63           C  
ATOM    392  CG  LEU A  25      13.173   9.707 -10.348  1.00  0.63           C  
ATOM    393  CD1 LEU A  25      12.037   8.927 -10.867  1.00  0.63           C  
ATOM    394  CD2 LEU A  25      14.388   8.810 -10.171  1.00  0.63           C  
ATOM    395  H   LEU A  25      13.852  12.228 -13.273  1.00  0.63           H  
ATOM    396  HA  LEU A  25      11.584  11.359 -12.023  1.00  0.63           H  
ATOM    397 1HB  LEU A  25      13.756  10.234 -12.226  1.00  0.63           H  
ATOM    398 2HB  LEU A  25      14.434  11.234 -10.976  1.00  0.63           H  
ATOM    399  HG  LEU A  25      12.878  10.138  -9.414  1.00  0.63           H  
ATOM    400 1HD1 LEU A  25      11.834   8.165 -10.148  1.00  0.63           H  
ATOM    401 2HD1 LEU A  25      11.167   9.571 -10.999  1.00  0.63           H  
ATOM    402 3HD1 LEU A  25      12.304   8.471 -11.822  1.00  0.63           H  
ATOM    403 1HD2 LEU A  25      14.162   8.011  -9.480  1.00  0.63           H  
ATOM    404 2HD2 LEU A  25      14.655   8.382 -11.136  1.00  0.63           H  
ATOM    405 3HD2 LEU A  25      15.226   9.393  -9.795  1.00  0.63           H  
ATOM    406  N   GLY A  26      13.025  13.626 -10.086  1.00  0.61           N  
ATOM    407  CA  GLY A  26      12.802  14.470  -8.911  1.00  0.61           C  
ATOM    408  C   GLY A  26      11.481  15.235  -8.972  1.00  0.61           C  
ATOM    409  O   GLY A  26      10.864  15.498  -7.942  1.00  0.61           O  
ATOM    410  H   GLY A  26      13.847  13.771 -10.654  1.00  0.61           H  
ATOM    411 1HA  GLY A  26      12.802  13.855  -8.017  1.00  0.61           H  
ATOM    412 2HA  GLY A  26      13.629  15.171  -8.807  1.00  0.61           H  
ATOM    413  N   TYR A  27      11.017  15.587 -10.172  1.00  0.59           N  
ATOM    414  CA  TYR A  27       9.768  16.323 -10.292  1.00  0.59           C  
ATOM    415  C   TYR A  27       8.611  15.372 -10.095  1.00  0.59           C  
ATOM    416  O   TYR A  27       7.560  15.735  -9.557  1.00  0.59           O  
ATOM    417  CB  TYR A  27       9.690  17.015 -11.647  1.00  0.59           C  
ATOM    418  CG  TYR A  27      10.610  18.183 -11.735  1.00  0.59           C  
ATOM    419  CD1 TYR A  27      11.750  18.064 -12.465  1.00  0.59           C  
ATOM    420  CD2 TYR A  27      10.324  19.373 -11.067  1.00  0.59           C  
ATOM    421  CE1 TYR A  27      12.637  19.115 -12.554  1.00  0.59           C  
ATOM    422  CE2 TYR A  27      11.204  20.434 -11.144  1.00  0.59           C  
ATOM    423  CZ  TYR A  27      12.362  20.307 -11.886  1.00  0.59           C  
ATOM    424  OH  TYR A  27      13.257  21.349 -11.955  1.00  0.59           O  
ATOM    425  H   TYR A  27      11.509  15.309 -11.016  1.00  0.59           H  
ATOM    426  HA  TYR A  27       9.725  17.079  -9.507  1.00  0.59           H  
ATOM    427 1HB  TYR A  27       9.959  16.306 -12.435  1.00  0.59           H  
ATOM    428 2HB  TYR A  27       8.680  17.337 -11.840  1.00  0.59           H  
ATOM    429  HD1 TYR A  27      11.951  17.123 -12.961  1.00  0.59           H  
ATOM    430  HD2 TYR A  27       9.420  19.468 -10.474  1.00  0.59           H  
ATOM    431  HE1 TYR A  27      13.552  19.007 -13.133  1.00  0.59           H  
ATOM    432  HE2 TYR A  27      10.991  21.364 -10.613  1.00  0.59           H  
ATOM    433  HH  TYR A  27      13.060  21.985 -11.249  1.00  0.59           H  
ATOM    434  N   TRP A  28       8.805  14.126 -10.506  1.00  0.58           N  
ATOM    435  CA  TRP A  28       7.736  13.149 -10.337  1.00  0.58           C  
ATOM    436  C   TRP A  28       7.596  12.718  -8.887  1.00  0.58           C  
ATOM    437  O   TRP A  28       6.485  12.577  -8.368  1.00  0.58           O  
ATOM    438  CB  TRP A  28       7.994  11.931 -11.180  1.00  0.58           C  
ATOM    439  CG  TRP A  28       7.777  12.151 -12.561  1.00  0.58           C  
ATOM    440  CD1 TRP A  28       8.655  12.170 -13.592  1.00  0.58           C  
ATOM    441  CD2 TRP A  28       6.512  12.400 -13.098  1.00  0.58           C  
ATOM    442  NE1 TRP A  28       7.983  12.393 -14.755  1.00  0.58           N  
ATOM    443  CE2 TRP A  28       6.667  12.533 -14.466  1.00  0.58           C  
ATOM    444  CE3 TRP A  28       5.266  12.514 -12.531  1.00  0.58           C  
ATOM    445  CZ2 TRP A  28       5.605  12.749 -15.276  1.00  0.58           C  
ATOM    446  CZ3 TRP A  28       4.214  12.737 -13.313  1.00  0.58           C  
ATOM    447  CH2 TRP A  28       4.366  12.835 -14.649  1.00  0.58           C  
ATOM    448  H   TRP A  28       9.694  13.887 -10.958  1.00  0.58           H  
ATOM    449  HA  TRP A  28       6.800  13.604 -10.658  1.00  0.58           H  
ATOM    450 1HB  TRP A  28       9.013  11.571 -11.028  1.00  0.58           H  
ATOM    451 2HB  TRP A  28       7.310  11.155 -10.871  1.00  0.58           H  
ATOM    452  HD1 TRP A  28       9.731  12.014 -13.516  1.00  0.58           H  
ATOM    453  HE1 TRP A  28       8.404  12.435 -15.682  1.00  0.58           H  
ATOM    454  HE3 TRP A  28       5.151  12.423 -11.466  1.00  0.58           H  
ATOM    455  HZ2 TRP A  28       5.701  12.845 -16.357  1.00  0.58           H  
ATOM    456  HZ3 TRP A  28       3.229  12.824 -12.847  1.00  0.58           H  
ATOM    457  HH2 TRP A  28       3.483  13.002 -15.230  1.00  0.58           H  
ATOM    458  N   VAL A  29       8.730  12.575  -8.217  1.00  0.57           N  
ATOM    459  CA  VAL A  29       8.762  12.203  -6.814  1.00  0.57           C  
ATOM    460  C   VAL A  29       8.193  13.349  -5.979  1.00  0.57           C  
ATOM    461  O   VAL A  29       7.367  13.132  -5.089  1.00  0.57           O  
ATOM    462  CB  VAL A  29      10.195  11.818  -6.428  1.00  0.57           C  
ATOM    463  CG1 VAL A  29      10.341  11.600  -4.944  1.00  0.57           C  
ATOM    464  CG2 VAL A  29      10.551  10.516  -7.154  1.00  0.57           C  
ATOM    465  H   VAL A  29       9.612  12.697  -8.718  1.00  0.57           H  
ATOM    466  HA  VAL A  29       8.132  11.324  -6.676  1.00  0.57           H  
ATOM    467  HB  VAL A  29      10.875  12.618  -6.729  1.00  0.57           H  
ATOM    468 1HG1 VAL A  29      11.376  11.323  -4.716  1.00  0.57           H  
ATOM    469 2HG1 VAL A  29      10.093  12.522  -4.434  1.00  0.57           H  
ATOM    470 3HG1 VAL A  29       9.677  10.800  -4.619  1.00  0.57           H  
ATOM    471 1HG2 VAL A  29      11.559  10.236  -6.911  1.00  0.57           H  
ATOM    472 2HG2 VAL A  29       9.870   9.731  -6.831  1.00  0.57           H  
ATOM    473 3HG2 VAL A  29      10.464  10.655  -8.228  1.00  0.57           H  
ATOM    474  N   CYS A  30       8.598  14.582  -6.306  1.00  0.56           N  
ATOM    475  CA  CYS A  30       8.070  15.770  -5.650  1.00  0.56           C  
ATOM    476  C   CYS A  30       6.554  15.828  -5.808  1.00  0.56           C  
ATOM    477  O   CYS A  30       5.825  15.959  -4.822  1.00  0.56           O  
ATOM    478  CB  CYS A  30       8.709  17.026  -6.253  1.00  0.56           C  
ATOM    479  SG  CYS A  30       8.244  18.591  -5.494  1.00  0.56           S  
ATOM    480  H   CYS A  30       9.302  14.709  -7.024  1.00  0.56           H  
ATOM    481  HA  CYS A  30       8.314  15.723  -4.588  1.00  0.56           H  
ATOM    482 1HB  CYS A  30       9.792  16.938  -6.189  1.00  0.56           H  
ATOM    483 2HB  CYS A  30       8.458  17.079  -7.310  1.00  0.56           H  
ATOM    484  N   THR A  31       6.069  15.637  -7.050  1.00  0.56           N  
ATOM    485  CA  THR A  31       4.642  15.666  -7.338  1.00  0.56           C  
ATOM    486  C   THR A  31       3.885  14.629  -6.534  1.00  0.56           C  
ATOM    487  O   THR A  31       2.915  14.972  -5.861  1.00  0.56           O  
ATOM    488  CB  THR A  31       4.362  15.359  -8.827  1.00  0.56           C  
ATOM    489  OG1 THR A  31       4.975  16.346  -9.644  1.00  0.56           O  
ATOM    490  CG2 THR A  31       2.866  15.326  -9.104  1.00  0.56           C  
ATOM    491  H   THR A  31       6.710  15.519  -7.833  1.00  0.56           H  
ATOM    492  HA  THR A  31       4.257  16.655  -7.088  1.00  0.56           H  
ATOM    493  HB  THR A  31       4.786  14.390  -9.077  1.00  0.56           H  
ATOM    494  HG1 THR A  31       5.949  16.288  -9.530  1.00  0.56           H  
ATOM    495 1HG2 THR A  31       2.699  15.102 -10.159  1.00  0.56           H  
ATOM    496 2HG2 THR A  31       2.393  14.559  -8.489  1.00  0.56           H  
ATOM    497 3HG2 THR A  31       2.439  16.299  -8.863  1.00  0.56           H  
ATOM    498  N   ALA A  32       4.358  13.377  -6.550  1.00  0.55           N  
ATOM    499  CA  ALA A  32       3.691  12.298  -5.828  1.00  0.55           C  
ATOM    500  C   ALA A  32       3.616  12.606  -4.340  1.00  0.55           C  
ATOM    501  O   ALA A  32       2.624  12.272  -3.670  1.00  0.55           O  
ATOM    502  CB  ALA A  32       4.431  11.000  -6.038  1.00  0.55           C  
ATOM    503  H   ALA A  32       5.182  13.159  -7.110  1.00  0.55           H  
ATOM    504  HA  ALA A  32       2.675  12.204  -6.214  1.00  0.55           H  
ATOM    505 1HB  ALA A  32       3.920  10.197  -5.510  1.00  0.55           H  
ATOM    506 2HB  ALA A  32       4.479  10.768  -7.081  1.00  0.55           H  
ATOM    507 3HB  ALA A  32       5.436  11.116  -5.656  1.00  0.55           H  
ATOM    508  N   TYR A  33       4.666  13.233  -3.809  1.00  0.54           N  
ATOM    509  CA  TYR A  33       4.642  13.598  -2.414  1.00  0.54           C  
ATOM    510  C   TYR A  33       3.536  14.594  -2.138  1.00  0.54           C  
ATOM    511  O   TYR A  33       2.690  14.390  -1.270  1.00  0.54           O  
ATOM    512  CB  TYR A  33       5.945  14.221  -1.948  1.00  0.54           C  
ATOM    513  CG  TYR A  33       5.826  14.602  -0.509  1.00  0.54           C  
ATOM    514  CD1 TYR A  33       5.920  13.636   0.470  1.00  0.54           C  
ATOM    515  CD2 TYR A  33       5.605  15.911  -0.165  1.00  0.54           C  
ATOM    516  CE1 TYR A  33       5.801  13.983   1.793  1.00  0.54           C  
ATOM    517  CE2 TYR A  33       5.486  16.273   1.151  1.00  0.54           C  
ATOM    518  CZ  TYR A  33       5.584  15.314   2.134  1.00  0.54           C  
ATOM    519  OH  TYR A  33       5.466  15.672   3.460  1.00  0.54           O  
ATOM    520  H   TYR A  33       5.487  13.454  -4.375  1.00  0.54           H  
ATOM    521  HA  TYR A  33       4.449  12.704  -1.824  1.00  0.54           H  
ATOM    522 1HB  TYR A  33       6.759  13.564  -2.074  1.00  0.54           H  
ATOM    523 2HB  TYR A  33       6.158  15.119  -2.519  1.00  0.54           H  
ATOM    524  HD1 TYR A  33       6.079  12.608   0.197  1.00  0.54           H  
ATOM    525  HD2 TYR A  33       5.532  16.653  -0.942  1.00  0.54           H  
ATOM    526  HE1 TYR A  33       5.873  13.219   2.566  1.00  0.54           H  
ATOM    527  HE2 TYR A  33       5.314  17.315   1.416  1.00  0.54           H  
ATOM    528  HH  TYR A  33       5.546  14.889   4.010  1.00  0.54           H  
ATOM    529  N   TYR A  34       3.499  15.673  -2.897  1.00  0.54           N  
ATOM    530  CA  TYR A  34       2.526  16.701  -2.585  1.00  0.54           C  
ATOM    531  C   TYR A  34       1.095  16.327  -2.942  1.00  0.54           C  
ATOM    532  O   TYR A  34       0.156  16.780  -2.285  1.00  0.54           O  
ATOM    533  CB  TYR A  34       2.944  17.999  -3.238  1.00  0.54           C  
ATOM    534  CG  TYR A  34       4.126  18.598  -2.524  1.00  0.54           C  
ATOM    535  CD1 TYR A  34       5.364  18.632  -3.118  1.00  0.54           C  
ATOM    536  CD2 TYR A  34       3.965  19.089  -1.237  1.00  0.54           C  
ATOM    537  CE1 TYR A  34       6.441  19.154  -2.431  1.00  0.54           C  
ATOM    538  CE2 TYR A  34       5.043  19.611  -0.554  1.00  0.54           C  
ATOM    539  CZ  TYR A  34       6.279  19.641  -1.150  1.00  0.54           C  
ATOM    540  OH  TYR A  34       7.361  20.158  -0.471  1.00  0.54           O  
ATOM    541  H   TYR A  34       4.184  15.796  -3.649  1.00  0.54           H  
ATOM    542  HA  TYR A  34       2.551  16.857  -1.507  1.00  0.54           H  
ATOM    543 1HB  TYR A  34       3.224  17.815  -4.283  1.00  0.54           H  
ATOM    544 2HB  TYR A  34       2.124  18.711  -3.224  1.00  0.54           H  
ATOM    545  HD1 TYR A  34       5.493  18.249  -4.122  1.00  0.54           H  
ATOM    546  HD2 TYR A  34       2.984  19.057  -0.763  1.00  0.54           H  
ATOM    547  HE1 TYR A  34       7.415  19.185  -2.892  1.00  0.54           H  
ATOM    548  HE2 TYR A  34       4.915  19.995   0.458  1.00  0.54           H  
ATOM    549  HH  TYR A  34       8.092  20.287  -1.083  1.00  0.54           H  
ATOM    550  N   GLU A  35       0.917  15.504  -3.966  1.00  0.54           N  
ATOM    551  CA  GLU A  35      -0.414  15.071  -4.346  1.00  0.54           C  
ATOM    552  C   GLU A  35      -1.020  14.019  -3.407  1.00  0.54           C  
ATOM    553  O   GLU A  35      -2.216  14.079  -3.108  1.00  0.54           O  
ATOM    554  CB  GLU A  35      -0.403  14.549  -5.790  1.00  0.54           C  
ATOM    555  CG  GLU A  35      -0.260  15.617  -6.864  1.00  0.54           C  
ATOM    556  CD  GLU A  35      -1.442  16.559  -6.856  1.00  0.54           C  
ATOM    557  OE1 GLU A  35      -2.538  16.084  -6.863  1.00  0.54           O  
ATOM    558  OE2 GLU A  35      -1.261  17.744  -6.855  1.00  0.54           O  
ATOM    559  H   GLU A  35       1.718  15.175  -4.499  1.00  0.54           H  
ATOM    560  HA  GLU A  35      -1.064  15.945  -4.319  1.00  0.54           H  
ATOM    561 1HB  GLU A  35       0.429  13.848  -5.910  1.00  0.54           H  
ATOM    562 2HB  GLU A  35      -1.307  13.996  -5.988  1.00  0.54           H  
ATOM    563 1HG  GLU A  35       0.659  16.183  -6.701  1.00  0.54           H  
ATOM    564 2HG  GLU A  35      -0.193  15.119  -7.829  1.00  0.54           H  
ATOM    565  N   SER A  36      -0.209  13.074  -2.916  1.00  0.53           N  
ATOM    566  CA  SER A  36      -0.756  11.994  -2.102  1.00  0.53           C  
ATOM    567  C   SER A  36       0.083  11.546  -0.907  1.00  0.53           C  
ATOM    568  O   SER A  36      -0.210  10.504  -0.315  1.00  0.53           O  
ATOM    569  CB  SER A  36      -0.923  10.786  -2.970  1.00  0.53           C  
ATOM    570  OG  SER A  36       0.338  10.365  -3.413  1.00  0.53           O  
ATOM    571  H   SER A  36       0.779  13.051  -3.171  1.00  0.53           H  
ATOM    572  HA  SER A  36      -1.720  12.319  -1.724  1.00  0.53           H  
ATOM    573 1HB  SER A  36      -1.386   9.988  -2.397  1.00  0.53           H  
ATOM    574 2HB  SER A  36      -1.569  11.006  -3.821  1.00  0.53           H  
ATOM    575  HG  SER A  36       0.511  10.849  -4.251  1.00  0.53           H  
ATOM    576  N   ASN A  37       1.169  12.252  -0.591  1.00  0.53           N  
ATOM    577  CA  ASN A  37       2.088  11.872   0.484  1.00  0.53           C  
ATOM    578  C   ASN A  37       2.624  10.460   0.273  1.00  0.53           C  
ATOM    579  O   ASN A  37       2.819   9.711   1.231  1.00  0.53           O  
ATOM    580  CB  ASN A  37       1.410  11.977   1.841  1.00  0.53           C  
ATOM    581  CG  ASN A  37       1.030  13.391   2.212  1.00  0.53           C  
ATOM    582  OD1 ASN A  37       1.828  14.327   2.085  1.00  0.53           O  
ATOM    583  ND2 ASN A  37      -0.186  13.561   2.676  1.00  0.53           N  
ATOM    584  H   ASN A  37       1.399  13.102  -1.092  1.00  0.53           H  
ATOM    585  HA  ASN A  37       2.943  12.549   0.464  1.00  0.53           H  
ATOM    586 1HB  ASN A  37       0.521  11.355   1.876  1.00  0.53           H  
ATOM    587 2HB  ASN A  37       2.092  11.597   2.600  1.00  0.53           H  
ATOM    588 1HD2 ASN A  37      -0.497  14.474   2.940  1.00  0.53           H  
ATOM    589 2HD2 ASN A  37      -0.801  12.777   2.766  1.00  0.53           H  
ATOM    590  N   TYR A  38       2.849  10.103  -0.993  1.00  0.52           N  
ATOM    591  CA  TYR A  38       3.346   8.788  -1.395  1.00  0.52           C  
ATOM    592  C   TYR A  38       2.424   7.602  -1.060  1.00  0.52           C  
ATOM    593  O   TYR A  38       2.869   6.449  -1.081  1.00  0.52           O  
ATOM    594  CB  TYR A  38       4.719   8.491  -0.816  1.00  0.52           C  
ATOM    595  CG  TYR A  38       5.785   9.421  -1.205  1.00  0.52           C  
ATOM    596  CD1 TYR A  38       6.740   9.814  -0.294  1.00  0.52           C  
ATOM    597  CD2 TYR A  38       5.813   9.889  -2.474  1.00  0.52           C  
ATOM    598  CE1 TYR A  38       7.738  10.662  -0.689  1.00  0.52           C  
ATOM    599  CE2 TYR A  38       6.798  10.731  -2.858  1.00  0.52           C  
ATOM    600  CZ  TYR A  38       7.751  11.109  -1.988  1.00  0.52           C  
ATOM    601  OH  TYR A  38       8.702  11.957  -2.410  1.00  0.52           O  
ATOM    602  H   TYR A  38       2.667  10.791  -1.730  1.00  0.52           H  
ATOM    603  HA  TYR A  38       3.456   8.813  -2.475  1.00  0.52           H  
ATOM    604 1HB  TYR A  38       4.682   8.450   0.269  1.00  0.52           H  
ATOM    605 2HB  TYR A  38       5.013   7.513  -1.146  1.00  0.52           H  
ATOM    606  HD1 TYR A  38       6.707   9.438   0.730  1.00  0.52           H  
ATOM    607  HD2 TYR A  38       5.045   9.586  -3.181  1.00  0.52           H  
ATOM    608  HE1 TYR A  38       8.500  10.973   0.017  1.00  0.52           H  
ATOM    609  HE2 TYR A  38       6.825  11.106  -3.870  1.00  0.52           H  
ATOM    610  HH  TYR A  38       8.410  12.362  -3.248  1.00  0.52           H  
ATOM    611  N   ASN A  39       1.152   7.866  -0.758  1.00  0.52           N  
ATOM    612  CA  ASN A  39       0.191   6.817  -0.419  1.00  0.52           C  
ATOM    613  C   ASN A  39      -0.606   6.315  -1.622  1.00  0.52           C  
ATOM    614  O   ASN A  39      -1.454   7.031  -2.166  1.00  0.52           O  
ATOM    615  CB  ASN A  39      -0.714   7.305   0.672  1.00  0.52           C  
ATOM    616  CG  ASN A  39      -1.664   6.252   1.221  1.00  0.52           C  
ATOM    617  OD1 ASN A  39      -2.113   5.293   0.565  1.00  0.52           O  
ATOM    618  ND2 ASN A  39      -1.984   6.426   2.484  1.00  0.52           N  
ATOM    619  H   ASN A  39       0.829   8.835  -0.732  1.00  0.52           H  
ATOM    620  HA  ASN A  39       0.745   5.960  -0.039  1.00  0.52           H  
ATOM    621 1HB  ASN A  39      -0.101   7.688   1.491  1.00  0.52           H  
ATOM    622 2HB  ASN A  39      -1.292   8.143   0.300  1.00  0.52           H  
ATOM    623 1HD2 ASN A  39      -2.602   5.784   2.939  1.00  0.52           H  
ATOM    624 2HD2 ASN A  39      -1.608   7.204   2.991  1.00  0.52           H  
ATOM    625  N   THR A  40      -0.368   5.067  -2.023  1.00  0.52           N  
ATOM    626  CA  THR A  40      -0.986   4.518  -3.235  1.00  0.52           C  
ATOM    627  C   THR A  40      -2.505   4.405  -3.196  1.00  0.52           C  
ATOM    628  O   THR A  40      -3.132   4.311  -4.242  1.00  0.52           O  
ATOM    629  CB  THR A  40      -0.441   3.115  -3.522  1.00  0.52           C  
ATOM    630  OG1 THR A  40      -0.730   2.255  -2.391  1.00  0.52           O  
ATOM    631  CG2 THR A  40       1.016   3.163  -3.736  1.00  0.52           C  
ATOM    632  H   THR A  40       0.302   4.494  -1.501  1.00  0.52           H  
ATOM    633  HA  THR A  40      -0.734   5.171  -4.064  1.00  0.52           H  
ATOM    634  HB  THR A  40      -0.928   2.710  -4.406  1.00  0.52           H  
ATOM    635  HG1 THR A  40      -0.449   1.314  -2.559  1.00  0.52           H  
ATOM    636 1HG2 THR A  40       1.363   2.165  -3.923  1.00  0.52           H  
ATOM    637 2HG2 THR A  40       1.241   3.790  -4.583  1.00  0.52           H  
ATOM    638 3HG2 THR A  40       1.502   3.560  -2.849  1.00  0.52           H  
ATOM    639  N   LYS A  41      -3.090   4.379  -2.004  1.00  0.53           N  
ATOM    640  CA  LYS A  41      -4.533   4.244  -1.857  1.00  0.53           C  
ATOM    641  C   LYS A  41      -5.242   5.581  -1.673  1.00  0.53           C  
ATOM    642  O   LYS A  41      -6.475   5.634  -1.514  1.00  0.53           O  
ATOM    643  CB  LYS A  41      -4.875   3.328  -0.682  1.00  0.53           C  
ATOM    644  CG  LYS A  41      -4.469   1.877  -0.873  1.00  0.53           C  
ATOM    645  CD  LYS A  41      -4.923   1.004   0.295  1.00  0.53           C  
ATOM    646  CE  LYS A  41      -4.561  -0.459   0.062  1.00  0.53           C  
ATOM    647  NZ  LYS A  41      -5.015  -1.330   1.189  1.00  0.53           N  
ATOM    648  H   LYS A  41      -2.521   4.499  -1.170  1.00  0.53           H  
ATOM    649  HA  LYS A  41      -4.917   3.781  -2.764  1.00  0.53           H  
ATOM    650 1HB  LYS A  41      -4.382   3.699   0.216  1.00  0.53           H  
ATOM    651 2HB  LYS A  41      -5.948   3.354  -0.505  1.00  0.53           H  
ATOM    652 1HG  LYS A  41      -4.936   1.503  -1.777  1.00  0.53           H  
ATOM    653 2HG  LYS A  41      -3.385   1.809  -0.992  1.00  0.53           H  
ATOM    654 1HD  LYS A  41      -4.450   1.350   1.214  1.00  0.53           H  
ATOM    655 2HD  LYS A  41      -6.003   1.086   0.408  1.00  0.53           H  
ATOM    656 1HE  LYS A  41      -5.031  -0.798  -0.861  1.00  0.53           H  
ATOM    657 2HE  LYS A  41      -3.478  -0.546  -0.042  1.00  0.53           H  
ATOM    658 1HZ  LYS A  41      -4.759  -2.289   0.997  1.00  0.53           H  
ATOM    659 2HZ  LYS A  41      -4.578  -1.031   2.049  1.00  0.53           H  
ATOM    660 3HZ  LYS A  41      -6.018  -1.263   1.282  1.00  0.53           H  
ATOM    661  N   TYR A  42      -4.481   6.670  -1.642  1.00  0.54           N  
ATOM    662  CA  TYR A  42      -5.112   7.938  -1.346  1.00  0.54           C  
ATOM    663  C   TYR A  42      -6.209   8.239  -2.339  1.00  0.54           C  
ATOM    664  O   TYR A  42      -6.035   8.145  -3.562  1.00  0.54           O  
ATOM    665  CB  TYR A  42      -4.097   9.063  -1.272  1.00  0.54           C  
ATOM    666  CG  TYR A  42      -4.676  10.406  -0.862  1.00  0.54           C  
ATOM    667  CD1 TYR A  42      -5.401  10.516   0.316  1.00  0.54           C  
ATOM    668  CD2 TYR A  42      -4.433  11.523  -1.609  1.00  0.54           C  
ATOM    669  CE1 TYR A  42      -5.898  11.745   0.709  1.00  0.54           C  
ATOM    670  CE2 TYR A  42      -4.918  12.748  -1.224  1.00  0.54           C  
ATOM    671  CZ  TYR A  42      -5.651  12.864  -0.071  1.00  0.54           C  
ATOM    672  OH  TYR A  42      -6.122  14.094   0.321  1.00  0.54           O  
ATOM    673  H   TYR A  42      -3.474   6.628  -1.813  1.00  0.54           H  
ATOM    674  HA  TYR A  42      -5.579   7.861  -0.364  1.00  0.54           H  
ATOM    675 1HB  TYR A  42      -3.314   8.800  -0.571  1.00  0.54           H  
ATOM    676 2HB  TYR A  42      -3.629   9.179  -2.251  1.00  0.54           H  
ATOM    677  HD1 TYR A  42      -5.583   9.634   0.928  1.00  0.54           H  
ATOM    678  HD2 TYR A  42      -3.842  11.442  -2.507  1.00  0.54           H  
ATOM    679  HE1 TYR A  42      -6.471  11.832   1.631  1.00  0.54           H  
ATOM    680  HE2 TYR A  42      -4.709  13.630  -1.836  1.00  0.54           H  
ATOM    681  HH  TYR A  42      -5.778  14.763  -0.278  1.00  0.54           H  
ATOM    682  N   THR A  43      -7.368   8.543  -1.788  1.00  0.56           N  
ATOM    683  CA  THR A  43      -8.531   8.833  -2.581  1.00  0.56           C  
ATOM    684  C   THR A  43      -9.193  10.086  -2.007  1.00  0.56           C  
ATOM    685  O   THR A  43      -9.342  10.190  -0.787  1.00  0.56           O  
ATOM    686  CB  THR A  43      -9.481   7.623  -2.541  1.00  0.56           C  
ATOM    687  OG1 THR A  43      -8.768   6.437  -2.970  1.00  0.56           O  
ATOM    688  CG2 THR A  43     -10.640   7.848  -3.469  1.00  0.56           C  
ATOM    689  H   THR A  43      -7.438   8.580  -0.783  1.00  0.56           H  
ATOM    690  HA  THR A  43      -8.229   9.025  -3.603  1.00  0.56           H  
ATOM    691  HB  THR A  43      -9.845   7.474  -1.527  1.00  0.56           H  
ATOM    692  HG1 THR A  43      -7.981   6.243  -2.368  1.00  0.56           H  
ATOM    693 1HG2 THR A  43     -11.302   6.986  -3.449  1.00  0.56           H  
ATOM    694 2HG2 THR A  43     -11.187   8.732  -3.155  1.00  0.56           H  
ATOM    695 3HG2 THR A  43     -10.260   7.994  -4.477  1.00  0.56           H  
ATOM    696  N   LYS A  44      -9.591  11.029  -2.860  1.00  0.59           N  
ATOM    697  CA  LYS A  44     -10.247  12.245  -2.363  1.00  0.59           C  
ATOM    698  C   LYS A  44     -11.455  12.690  -3.176  1.00  0.59           C  
ATOM    699  O   LYS A  44     -11.392  12.839  -4.396  1.00  0.59           O  
ATOM    700  CB  LYS A  44      -9.254  13.412  -2.287  1.00  0.59           C  
ATOM    701  CG  LYS A  44      -9.863  14.711  -1.756  1.00  0.59           C  
ATOM    702  CD  LYS A  44      -8.841  15.828  -1.669  1.00  0.59           C  
ATOM    703  CE  LYS A  44      -9.488  17.111  -1.156  1.00  0.59           C  
ATOM    704  NZ  LYS A  44      -8.511  18.236  -1.061  1.00  0.59           N  
ATOM    705  H   LYS A  44      -9.423  10.882  -3.856  1.00  0.59           H  
ATOM    706  HA  LYS A  44     -10.603  12.045  -1.353  1.00  0.59           H  
ATOM    707 1HB  LYS A  44      -8.420  13.137  -1.637  1.00  0.59           H  
ATOM    708 2HB  LYS A  44      -8.843  13.609  -3.276  1.00  0.59           H  
ATOM    709 1HG  LYS A  44     -10.666  15.033  -2.422  1.00  0.59           H  
ATOM    710 2HG  LYS A  44     -10.289  14.537  -0.769  1.00  0.59           H  
ATOM    711 1HD  LYS A  44      -8.035  15.534  -0.998  1.00  0.59           H  
ATOM    712 2HD  LYS A  44      -8.421  16.010  -2.659  1.00  0.59           H  
ATOM    713 1HE  LYS A  44     -10.294  17.396  -1.832  1.00  0.59           H  
ATOM    714 2HE  LYS A  44      -9.908  16.925  -0.167  1.00  0.59           H  
ATOM    715 1HZ  LYS A  44      -8.981  19.062  -0.718  1.00  0.59           H  
ATOM    716 2HZ  LYS A  44      -7.767  17.984  -0.426  1.00  0.59           H  
ATOM    717 3HZ  LYS A  44      -8.124  18.425  -1.975  1.00  0.59           H  
ATOM    718  N   LYS A  45     -12.568  12.914  -2.487  1.00  0.63           N  
ATOM    719  CA  LYS A  45     -13.780  13.389  -3.149  1.00  0.63           C  
ATOM    720  C   LYS A  45     -13.765  14.907  -3.228  1.00  0.63           C  
ATOM    721  O   LYS A  45     -13.483  15.585  -2.237  1.00  0.63           O  
ATOM    722  CB  LYS A  45     -15.040  12.911  -2.433  1.00  0.63           C  
ATOM    723  CG  LYS A  45     -16.335  13.301  -3.151  1.00  0.63           C  
ATOM    724  CD  LYS A  45     -17.562  12.736  -2.444  1.00  0.63           C  
ATOM    725  CE  LYS A  45     -18.843  13.151  -3.150  1.00  0.63           C  
ATOM    726  NZ  LYS A  45     -20.055  12.606  -2.466  1.00  0.63           N  
ATOM    727  H   LYS A  45     -12.573  12.762  -1.487  1.00  0.63           H  
ATOM    728  HA  LYS A  45     -13.804  13.005  -4.170  1.00  0.63           H  
ATOM    729 1HB  LYS A  45     -15.019  11.826  -2.346  1.00  0.63           H  
ATOM    730 2HB  LYS A  45     -15.071  13.328  -1.428  1.00  0.63           H  
ATOM    731 1HG  LYS A  45     -16.420  14.390  -3.189  1.00  0.63           H  
ATOM    732 2HG  LYS A  45     -16.303  12.928  -4.181  1.00  0.63           H  
ATOM    733 1HD  LYS A  45     -17.502  11.646  -2.425  1.00  0.63           H  
ATOM    734 2HD  LYS A  45     -17.589  13.101  -1.418  1.00  0.63           H  
ATOM    735 1HE  LYS A  45     -18.903  14.239  -3.168  1.00  0.63           H  
ATOM    736 2HE  LYS A  45     -18.818  12.783  -4.179  1.00  0.63           H  
ATOM    737 1HZ  LYS A  45     -20.884  12.901  -2.961  1.00  0.63           H  
ATOM    738 2HZ  LYS A  45     -20.011  11.596  -2.455  1.00  0.63           H  
ATOM    739 3HZ  LYS A  45     -20.089  12.951  -1.517  1.00  0.63           H  
ATOM    740  N   LEU A  46     -14.032  15.432  -4.410  1.00  0.66           N  
ATOM    741  CA  LEU A  46     -14.039  16.862  -4.628  1.00  0.66           C  
ATOM    742  C   LEU A  46     -15.464  17.424  -4.542  1.00  0.66           C  
ATOM    743  O   LEU A  46     -16.426  16.678  -4.730  1.00  0.66           O  
ATOM    744  CB  LEU A  46     -13.392  17.154  -5.977  1.00  0.66           C  
ATOM    745  CG  LEU A  46     -11.973  16.648  -6.090  1.00  0.66           C  
ATOM    746  CD1 LEU A  46     -11.450  16.994  -7.453  1.00  0.66           C  
ATOM    747  CD2 LEU A  46     -11.136  17.247  -4.970  1.00  0.66           C  
ATOM    748  H   LEU A  46     -14.240  14.817  -5.198  1.00  0.66           H  
ATOM    749  HA  LEU A  46     -13.415  17.295  -3.860  1.00  0.66           H  
ATOM    750 1HB  LEU A  46     -13.977  16.644  -6.754  1.00  0.66           H  
ATOM    751 2HB  LEU A  46     -13.399  18.208  -6.194  1.00  0.66           H  
ATOM    752  HG  LEU A  46     -11.963  15.556  -5.996  1.00  0.66           H  
ATOM    753 1HD1 LEU A  46     -10.449  16.639  -7.561  1.00  0.66           H  
ATOM    754 2HD1 LEU A  46     -12.079  16.532  -8.201  1.00  0.66           H  
ATOM    755 3HD1 LEU A  46     -11.463  18.073  -7.584  1.00  0.66           H  
ATOM    756 1HD2 LEU A  46     -10.119  16.880  -5.038  1.00  0.66           H  
ATOM    757 2HD2 LEU A  46     -11.138  18.333  -5.053  1.00  0.66           H  
ATOM    758 3HD2 LEU A  46     -11.560  16.955  -4.010  1.00  0.66           H  
ATOM    759  N   PRO A  47     -15.645  18.727  -4.246  1.00  0.69           N  
ATOM    760  CA  PRO A  47     -16.923  19.431  -4.205  1.00  0.69           C  
ATOM    761  C   PRO A  47     -17.818  19.228  -5.429  1.00  0.69           C  
ATOM    762  O   PRO A  47     -19.041  19.268  -5.309  1.00  0.69           O  
ATOM    763  CB  PRO A  47     -16.475  20.892  -4.099  1.00  0.69           C  
ATOM    764  CG  PRO A  47     -15.163  20.831  -3.358  1.00  0.69           C  
ATOM    765  CD  PRO A  47     -14.483  19.586  -3.866  1.00  0.69           C  
ATOM    766  HA  PRO A  47     -17.460  19.130  -3.292  1.00  0.69           H  
ATOM    767 1HB  PRO A  47     -16.382  21.330  -5.104  1.00  0.69           H  
ATOM    768 2HB  PRO A  47     -17.237  21.478  -3.566  1.00  0.69           H  
ATOM    769 1HG  PRO A  47     -14.577  21.743  -3.554  1.00  0.69           H  
ATOM    770 2HG  PRO A  47     -15.346  20.800  -2.274  1.00  0.69           H  
ATOM    771 1HD  PRO A  47     -13.849  19.828  -4.723  1.00  0.69           H  
ATOM    772 2HD  PRO A  47     -13.922  19.165  -3.024  1.00  0.69           H  
ATOM    773  N   ASP A  48     -17.230  19.012  -6.615  1.00  0.70           N  
ATOM    774  CA  ASP A  48     -18.049  18.824  -7.816  1.00  0.70           C  
ATOM    775  C   ASP A  48     -18.520  17.374  -7.999  1.00  0.70           C  
ATOM    776  O   ASP A  48     -19.147  17.039  -9.005  1.00  0.70           O  
ATOM    777  CB  ASP A  48     -17.295  19.297  -9.064  1.00  0.70           C  
ATOM    778  CG  ASP A  48     -16.058  18.476  -9.444  1.00  0.70           C  
ATOM    779  OD1 ASP A  48     -15.819  17.421  -8.873  1.00  0.70           O  
ATOM    780  OD2 ASP A  48     -15.349  18.927 -10.314  1.00  0.70           O  
ATOM    781  H   ASP A  48     -16.226  18.987  -6.692  1.00  0.70           H  
ATOM    782  HA  ASP A  48     -18.939  19.446  -7.716  1.00  0.70           H  
ATOM    783 1HB  ASP A  48     -17.980  19.287  -9.912  1.00  0.70           H  
ATOM    784 2HB  ASP A  48     -16.985  20.333  -8.918  1.00  0.70           H  
ATOM    785  N   GLY A  49     -18.211  16.516  -7.028  1.00  0.69           N  
ATOM    786  CA  GLY A  49     -18.598  15.117  -7.038  1.00  0.69           C  
ATOM    787  C   GLY A  49     -17.557  14.174  -7.646  1.00  0.69           C  
ATOM    788  O   GLY A  49     -17.683  12.954  -7.505  1.00  0.69           O  
ATOM    789  H   GLY A  49     -17.670  16.838  -6.230  1.00  0.69           H  
ATOM    790 1HA  GLY A  49     -18.794  14.812  -6.012  1.00  0.69           H  
ATOM    791 2HA  GLY A  49     -19.536  15.014  -7.579  1.00  0.69           H  
ATOM    792  N   SER A  50     -16.531  14.704  -8.317  1.00  0.66           N  
ATOM    793  CA  SER A  50     -15.537  13.813  -8.907  1.00  0.66           C  
ATOM    794  C   SER A  50     -14.599  13.287  -7.835  1.00  0.66           C  
ATOM    795  O   SER A  50     -14.554  13.838  -6.731  1.00  0.66           O  
ATOM    796  CB  SER A  50     -14.767  14.515 -10.004  1.00  0.66           C  
ATOM    797  OG  SER A  50     -13.957  15.554  -9.516  1.00  0.66           O  
ATOM    798  H   SER A  50     -16.434  15.722  -8.431  1.00  0.66           H  
ATOM    799  HA  SER A  50     -16.053  12.962  -9.354  1.00  0.66           H  
ATOM    800 1HB  SER A  50     -14.166  13.784 -10.515  1.00  0.66           H  
ATOM    801 2HB  SER A  50     -15.471  14.921 -10.728  1.00  0.66           H  
ATOM    802  HG  SER A  50     -14.583  16.259  -9.216  1.00  0.66           H  
ATOM    803  N   THR A  51     -13.848  12.222  -8.144  1.00  0.62           N  
ATOM    804  CA  THR A  51     -12.915  11.684  -7.165  1.00  0.62           C  
ATOM    805  C   THR A  51     -11.504  11.544  -7.729  1.00  0.62           C  
ATOM    806  O   THR A  51     -11.312  11.099  -8.865  1.00  0.62           O  
ATOM    807  CB  THR A  51     -13.428  10.332  -6.610  1.00  0.62           C  
ATOM    808  OG1 THR A  51     -14.707  10.521  -5.978  1.00  0.62           O  
ATOM    809  CG2 THR A  51     -12.466   9.766  -5.585  1.00  0.62           C  
ATOM    810  H   THR A  51     -13.921  11.767  -9.059  1.00  0.62           H  
ATOM    811  HA  THR A  51     -12.857  12.379  -6.333  1.00  0.62           H  
ATOM    812  HB  THR A  51     -13.550   9.642  -7.427  1.00  0.62           H  
ATOM    813  HG1 THR A  51     -15.336  10.874  -6.613  1.00  0.62           H  
ATOM    814 1HG2 THR A  51     -12.859   8.822  -5.216  1.00  0.62           H  
ATOM    815 2HG2 THR A  51     -11.494   9.597  -6.031  1.00  0.62           H  
ATOM    816 3HG2 THR A  51     -12.364  10.457  -4.762  1.00  0.62           H  
ATOM    817  N   LEU A  52     -10.526  11.944  -6.926  1.00  0.59           N  
ATOM    818  CA  LEU A  52      -9.127  11.826  -7.284  1.00  0.59           C  
ATOM    819  C   LEU A  52      -8.577  10.519  -6.743  1.00  0.59           C  
ATOM    820  O   LEU A  52      -8.809  10.187  -5.579  1.00  0.59           O  
ATOM    821  CB  LEU A  52      -8.352  12.967  -6.656  1.00  0.59           C  
ATOM    822  CG  LEU A  52      -8.756  14.339  -7.028  1.00  0.59           C  
ATOM    823  CD1 LEU A  52      -7.929  15.336  -6.231  1.00  0.59           C  
ATOM    824  CD2 LEU A  52      -8.559  14.504  -8.489  1.00  0.59           C  
ATOM    825  H   LEU A  52     -10.769  12.323  -6.015  1.00  0.59           H  
ATOM    826  HA  LEU A  52      -9.024  11.843  -8.365  1.00  0.59           H  
ATOM    827 1HB  LEU A  52      -8.444  12.885  -5.578  1.00  0.59           H  
ATOM    828 2HB  LEU A  52      -7.314  12.849  -6.921  1.00  0.59           H  
ATOM    829  HG  LEU A  52      -9.803  14.491  -6.776  1.00  0.59           H  
ATOM    830 1HD1 LEU A  52      -8.220  16.348  -6.494  1.00  0.59           H  
ATOM    831 2HD1 LEU A  52      -8.098  15.172  -5.167  1.00  0.59           H  
ATOM    832 3HD1 LEU A  52      -6.880  15.201  -6.449  1.00  0.59           H  
ATOM    833 1HD2 LEU A  52      -8.849  15.501  -8.801  1.00  0.59           H  
ATOM    834 2HD2 LEU A  52      -7.514  14.339  -8.740  1.00  0.59           H  
ATOM    835 3HD2 LEU A  52      -9.167  13.781  -8.980  1.00  0.59           H  
ATOM    836  N   TYR A  53      -7.796   9.800  -7.546  1.00  0.56           N  
ATOM    837  CA  TYR A  53      -7.232   8.532  -7.082  1.00  0.56           C  
ATOM    838  C   TYR A  53      -5.716   8.328  -7.272  1.00  0.56           C  
ATOM    839  O   TYR A  53      -5.129   8.726  -8.287  1.00  0.56           O  
ATOM    840  CB  TYR A  53      -7.913   7.405  -7.848  1.00  0.56           C  
ATOM    841  CG  TYR A  53      -9.414   7.238  -7.690  1.00  0.56           C  
ATOM    842  CD1 TYR A  53     -10.306   7.976  -8.437  1.00  0.56           C  
ATOM    843  CD2 TYR A  53      -9.886   6.290  -6.846  1.00  0.56           C  
ATOM    844  CE1 TYR A  53     -11.659   7.736  -8.279  1.00  0.56           C  
ATOM    845  CE2 TYR A  53     -11.218   6.054  -6.697  1.00  0.56           C  
ATOM    846  CZ  TYR A  53     -12.104   6.775  -7.409  1.00  0.56           C  
ATOM    847  OH  TYR A  53     -13.449   6.544  -7.271  1.00  0.56           O  
ATOM    848  H   TYR A  53      -7.663  10.105  -8.511  1.00  0.56           H  
ATOM    849  HA  TYR A  53      -7.439   8.433  -6.016  1.00  0.56           H  
ATOM    850 1HB  TYR A  53      -7.714   7.545  -8.915  1.00  0.56           H  
ATOM    851 2HB  TYR A  53      -7.445   6.460  -7.570  1.00  0.56           H  
ATOM    852  HD1 TYR A  53      -9.955   8.739  -9.141  1.00  0.56           H  
ATOM    853  HD2 TYR A  53      -9.202   5.720  -6.300  1.00  0.56           H  
ATOM    854  HE1 TYR A  53     -12.377   8.290  -8.832  1.00  0.56           H  
ATOM    855  HE2 TYR A  53     -11.564   5.283  -6.010  1.00  0.56           H  
ATOM    856  HH  TYR A  53     -13.937   7.150  -7.841  1.00  0.56           H  
ATOM    857  N   GLY A  54      -5.113   7.608  -6.324  1.00  0.55           N  
ATOM    858  CA  GLY A  54      -3.743   7.104  -6.442  1.00  0.55           C  
ATOM    859  C   GLY A  54      -2.667   8.101  -6.053  1.00  0.55           C  
ATOM    860  O   GLY A  54      -2.964   9.237  -5.654  1.00  0.55           O  
ATOM    861  H   GLY A  54      -5.620   7.410  -5.459  1.00  0.55           H  
ATOM    862 1HA  GLY A  54      -3.643   6.213  -5.822  1.00  0.55           H  
ATOM    863 2HA  GLY A  54      -3.573   6.772  -7.466  1.00  0.55           H  
ATOM    864  N   LEU A  55      -1.405   7.710  -6.276  1.00  0.54           N  
ATOM    865  CA  LEU A  55      -0.245   8.496  -5.885  1.00  0.54           C  
ATOM    866  C   LEU A  55      -0.221   9.856  -6.539  1.00  0.54           C  
ATOM    867  O   LEU A  55       0.267  10.830  -5.963  1.00  0.54           O  
ATOM    868  CB  LEU A  55       1.068   7.812  -6.296  1.00  0.54           C  
ATOM    869  CG  LEU A  55       1.504   6.598  -5.587  1.00  0.54           C  
ATOM    870  CD1 LEU A  55       2.723   6.059  -6.259  1.00  0.54           C  
ATOM    871  CD2 LEU A  55       1.819   6.951  -4.209  1.00  0.54           C  
ATOM    872  H   LEU A  55      -1.236   6.799  -6.686  1.00  0.54           H  
ATOM    873  HA  LEU A  55      -0.270   8.594  -4.809  1.00  0.54           H  
ATOM    874 1HB  LEU A  55       0.996   7.554  -7.348  1.00  0.54           H  
ATOM    875 2HB  LEU A  55       1.868   8.545  -6.197  1.00  0.54           H  
ATOM    876  HG  LEU A  55       0.731   5.853  -5.618  1.00  0.54           H  
ATOM    877 1HD1 LEU A  55       3.054   5.185  -5.719  1.00  0.54           H  
ATOM    878 2HD1 LEU A  55       2.486   5.802  -7.294  1.00  0.54           H  
ATOM    879 3HD1 LEU A  55       3.507   6.813  -6.241  1.00  0.54           H  
ATOM    880 1HD2 LEU A  55       2.157   6.069  -3.663  1.00  0.54           H  
ATOM    881 2HD2 LEU A  55       2.602   7.694  -4.223  1.00  0.54           H  
ATOM    882 3HD2 LEU A  55       0.932   7.363  -3.736  1.00  0.54           H  
ATOM    883  N   PHE A  56      -0.724   9.904  -7.757  1.00  0.54           N  
ATOM    884  CA  PHE A  56      -0.732  11.113  -8.537  1.00  0.54           C  
ATOM    885  C   PHE A  56      -2.098  11.791  -8.636  1.00  0.54           C  
ATOM    886  O   PHE A  56      -2.274  12.686  -9.453  1.00  0.54           O  
ATOM    887  CB  PHE A  56      -0.171  10.784  -9.896  1.00  0.54           C  
ATOM    888  CG  PHE A  56       1.287  10.392  -9.834  1.00  0.54           C  
ATOM    889  CD1 PHE A  56       1.691   9.055  -9.931  1.00  0.54           C  
ATOM    890  CD2 PHE A  56       2.259  11.368  -9.694  1.00  0.54           C  
ATOM    891  CE1 PHE A  56       3.033   8.716  -9.884  1.00  0.54           C  
ATOM    892  CE2 PHE A  56       3.591  11.032  -9.648  1.00  0.54           C  
ATOM    893  CZ  PHE A  56       3.983   9.709  -9.743  1.00  0.54           C  
ATOM    894  H   PHE A  56      -1.112   9.059  -8.149  1.00  0.54           H  
ATOM    895  HA  PHE A  56      -0.052  11.822  -8.061  1.00  0.54           H  
ATOM    896 1HB  PHE A  56      -0.737   9.966 -10.345  1.00  0.54           H  
ATOM    897 2HB  PHE A  56      -0.255  11.635 -10.533  1.00  0.54           H  
ATOM    898  HD1 PHE A  56       0.936   8.277 -10.045  1.00  0.54           H  
ATOM    899  HD2 PHE A  56       1.958  12.414  -9.619  1.00  0.54           H  
ATOM    900  HE1 PHE A  56       3.334   7.670  -9.959  1.00  0.54           H  
ATOM    901  HE2 PHE A  56       4.343  11.813  -9.527  1.00  0.54           H  
ATOM    902  HZ  PHE A  56       5.040   9.457  -9.703  1.00  0.54           H  
ATOM    903  N   GLN A  57      -3.071  11.367  -7.827  1.00  0.54           N  
ATOM    904  CA  GLN A  57      -4.380  12.029  -7.802  1.00  0.54           C  
ATOM    905  C   GLN A  57      -5.051  12.245  -9.160  1.00  0.54           C  
ATOM    906  O   GLN A  57      -5.328  13.371  -9.577  1.00  0.54           O  
ATOM    907  CB  GLN A  57      -4.259  13.320  -7.027  1.00  0.54           C  
ATOM    908  CG  GLN A  57      -3.951  13.022  -5.594  1.00  0.54           C  
ATOM    909  CD  GLN A  57      -5.117  12.385  -4.879  1.00  0.54           C  
ATOM    910  OE1 GLN A  57      -6.087  13.043  -4.484  1.00  0.54           O  
ATOM    911  NE2 GLN A  57      -5.039  11.063  -4.742  1.00  0.54           N  
ATOM    912  H   GLN A  57      -2.904  10.609  -7.164  1.00  0.54           H  
ATOM    913  HA  GLN A  57      -5.047  11.382  -7.230  1.00  0.54           H  
ATOM    914 1HB  GLN A  57      -3.457  13.924  -7.438  1.00  0.54           H  
ATOM    915 2HB  GLN A  57      -5.164  13.887  -7.097  1.00  0.54           H  
ATOM    916 1HG  GLN A  57      -3.099  12.340  -5.535  1.00  0.54           H  
ATOM    917 2HG  GLN A  57      -3.716  13.963  -5.100  1.00  0.54           H  
ATOM    918 1HE2 GLN A  57      -5.765  10.542  -4.285  1.00  0.54           H  
ATOM    919 2HE2 GLN A  57      -4.217  10.554  -5.093  1.00  0.54           H  
ATOM    920  N   ILE A  58      -5.304  11.149  -9.840  1.00  0.55           N  
ATOM    921  CA  ILE A  58      -5.900  11.129 -11.163  1.00  0.55           C  
ATOM    922  C   ILE A  58      -7.416  11.333 -11.056  1.00  0.55           C  
ATOM    923  O   ILE A  58      -8.074  10.626 -10.295  1.00  0.55           O  
ATOM    924  CB  ILE A  58      -5.552   9.770 -11.756  1.00  0.55           C  
ATOM    925  CG1 ILE A  58      -4.003   9.673 -11.885  1.00  0.55           C  
ATOM    926  CG2 ILE A  58      -6.274   9.555 -13.053  1.00  0.55           C  
ATOM    927  CD1 ILE A  58      -3.496   8.285 -12.124  1.00  0.55           C  
ATOM    928  H   ILE A  58      -5.076  10.259  -9.400  1.00  0.55           H  
ATOM    929  HA  ILE A  58      -5.468  11.928 -11.764  1.00  0.55           H  
ATOM    930  HB  ILE A  58      -5.856   8.998 -11.049  1.00  0.55           H  
ATOM    931 1HG1 ILE A  58      -3.690  10.297 -12.717  1.00  0.55           H  
ATOM    932 2HG1 ILE A  58      -3.540  10.057 -10.973  1.00  0.55           H  
ATOM    933 1HG2 ILE A  58      -6.034   8.577 -13.435  1.00  0.55           H  
ATOM    934 2HG2 ILE A  58      -7.349   9.616 -12.881  1.00  0.55           H  
ATOM    935 3HG2 ILE A  58      -5.975  10.315 -13.765  1.00  0.55           H  
ATOM    936 1HD1 ILE A  58      -2.412   8.290 -12.219  1.00  0.55           H  
ATOM    937 2HD1 ILE A  58      -3.780   7.647 -11.283  1.00  0.55           H  
ATOM    938 3HD1 ILE A  58      -3.935   7.904 -13.017  1.00  0.55           H  
ATOM    939  N   ASN A  59      -7.967  12.335 -11.763  1.00  0.55           N  
ATOM    940  CA  ASN A  59      -9.402  12.656 -11.642  1.00  0.55           C  
ATOM    941  C   ASN A  59     -10.336  11.813 -12.502  1.00  0.55           C  
ATOM    942  O   ASN A  59     -10.264  11.858 -13.740  1.00  0.55           O  
ATOM    943  CB  ASN A  59      -9.674  14.117 -11.918  1.00  0.55           C  
ATOM    944  CG  ASN A  59     -11.073  14.509 -11.480  1.00  0.55           C  
ATOM    945  OD1 ASN A  59     -12.043  13.792 -11.679  1.00  0.55           O  
ATOM    946  ND2 ASN A  59     -11.204  15.641 -10.846  1.00  0.55           N  
ATOM    947  H   ASN A  59      -7.389  12.923 -12.364  1.00  0.55           H  
ATOM    948  HA  ASN A  59      -9.704  12.448 -10.619  1.00  0.55           H  
ATOM    949 1HB  ASN A  59      -8.940  14.740 -11.406  1.00  0.55           H  
ATOM    950 2HB  ASN A  59      -9.584  14.306 -12.987  1.00  0.55           H  
ATOM    951 1HD2 ASN A  59     -12.129  15.886 -10.503  1.00  0.55           H  
ATOM    952 2HD2 ASN A  59     -10.414  16.235 -10.681  1.00  0.55           H  
ATOM    953  N   SER A  60     -11.255  11.108 -11.831  1.00  0.56           N  
ATOM    954  CA  SER A  60     -12.205  10.196 -12.467  1.00  0.56           C  
ATOM    955  C   SER A  60     -13.136  10.823 -13.485  1.00  0.56           C  
ATOM    956  O   SER A  60     -13.673  10.141 -14.340  1.00  0.56           O  
ATOM    957  CB  SER A  60     -13.079   9.560 -11.415  1.00  0.56           C  
ATOM    958  OG  SER A  60     -14.007  10.466 -10.801  1.00  0.56           O  
ATOM    959  H   SER A  60     -11.253  11.155 -10.811  1.00  0.56           H  
ATOM    960  HA  SER A  60     -11.643   9.428 -12.980  1.00  0.56           H  
ATOM    961 1HB  SER A  60     -13.627   8.740 -11.874  1.00  0.56           H  
ATOM    962 2HB  SER A  60     -12.445   9.148 -10.683  1.00  0.56           H  
ATOM    963  HG  SER A  60     -14.727   9.866 -10.459  1.00  0.56           H  
ATOM    964  N   LEU A  61     -13.335  12.116 -13.423  1.00  0.56           N  
ATOM    965  CA  LEU A  61     -14.201  12.766 -14.382  1.00  0.56           C  
ATOM    966  C   LEU A  61     -13.639  12.626 -15.784  1.00  0.56           C  
ATOM    967  O   LEU A  61     -14.382  12.584 -16.761  1.00  0.56           O  
ATOM    968  CB  LEU A  61     -14.360  14.239 -14.063  1.00  0.56           C  
ATOM    969  CG  LEU A  61     -15.307  15.010 -14.975  1.00  0.56           C  
ATOM    970  CD1 LEU A  61     -16.713  14.404 -14.903  1.00  0.56           C  
ATOM    971  CD2 LEU A  61     -15.318  16.462 -14.543  1.00  0.56           C  
ATOM    972  H   LEU A  61     -12.862  12.652 -12.708  1.00  0.56           H  
ATOM    973  HA  LEU A  61     -15.178  12.288 -14.347  1.00  0.56           H  
ATOM    974 1HB  LEU A  61     -14.715  14.338 -13.045  1.00  0.56           H  
ATOM    975 2HB  LEU A  61     -13.376  14.713 -14.133  1.00  0.56           H  
ATOM    976  HG  LEU A  61     -14.954  14.936 -16.011  1.00  0.56           H  
ATOM    977 1HD1 LEU A  61     -17.385  14.953 -15.564  1.00  0.56           H  
ATOM    978 2HD1 LEU A  61     -16.686  13.363 -15.209  1.00  0.56           H  
ATOM    979 3HD1 LEU A  61     -17.078  14.474 -13.888  1.00  0.56           H  
ATOM    980 1HD2 LEU A  61     -15.982  17.032 -15.192  1.00  0.56           H  
ATOM    981 2HD2 LEU A  61     -15.666  16.535 -13.509  1.00  0.56           H  
ATOM    982 3HD2 LEU A  61     -14.304  16.863 -14.615  1.00  0.56           H  
ATOM    983  N   ASP A  62     -12.320  12.706 -15.889  1.00  0.57           N  
ATOM    984  CA  ASP A  62     -11.667  12.693 -17.178  1.00  0.57           C  
ATOM    985  C   ASP A  62     -10.842  11.443 -17.498  1.00  0.57           C  
ATOM    986  O   ASP A  62     -10.805  10.994 -18.648  1.00  0.57           O  
ATOM    987  CB  ASP A  62     -10.756  13.917 -17.257  1.00  0.57           C  
ATOM    988  CG  ASP A  62     -11.515  15.253 -17.213  1.00  0.57           C  
ATOM    989  OD1 ASP A  62     -12.415  15.426 -17.999  1.00  0.57           O  
ATOM    990  OD2 ASP A  62     -11.178  16.086 -16.398  1.00  0.57           O  
ATOM    991  H   ASP A  62     -11.749  12.698 -15.048  1.00  0.57           H  
ATOM    992  HA  ASP A  62     -12.434  12.788 -17.940  1.00  0.57           H  
ATOM    993 1HB  ASP A  62     -10.088  13.901 -16.413  1.00  0.57           H  
ATOM    994 2HB  ASP A  62     -10.148  13.867 -18.162  1.00  0.57           H  
ATOM    995  N   TRP A  63     -10.162  10.905 -16.489  1.00  0.57           N  
ATOM    996  CA  TRP A  63      -9.161   9.888 -16.748  1.00  0.57           C  
ATOM    997  C   TRP A  63      -9.485   8.426 -16.450  1.00  0.57           C  
ATOM    998  O   TRP A  63      -8.814   7.544 -16.978  1.00  0.57           O  
ATOM    999  CB  TRP A  63      -7.913  10.330 -16.013  1.00  0.57           C  
ATOM   1000  CG  TRP A  63      -7.442  11.635 -16.561  1.00  0.57           C  
ATOM   1001  CD1 TRP A  63      -7.607  12.830 -15.977  1.00  0.57           C  
ATOM   1002  CD2 TRP A  63      -6.767  11.899 -17.812  1.00  0.57           C  
ATOM   1003  NE1 TRP A  63      -7.100  13.829 -16.780  1.00  0.57           N  
ATOM   1004  CE2 TRP A  63      -6.593  13.278 -17.897  1.00  0.57           C  
ATOM   1005  CE3 TRP A  63      -6.310  11.101 -18.845  1.00  0.57           C  
ATOM   1006  CZ2 TRP A  63      -5.990  13.869 -18.980  1.00  0.57           C  
ATOM   1007  CZ3 TRP A  63      -5.698  11.689 -19.932  1.00  0.57           C  
ATOM   1008  CH2 TRP A  63      -5.550  13.041 -19.998  1.00  0.57           C  
ATOM   1009  H   TRP A  63     -10.282  11.254 -15.539  1.00  0.57           H  
ATOM   1010  HA  TRP A  63      -8.931   9.940 -17.803  1.00  0.57           H  
ATOM   1011 1HB  TRP A  63      -8.152  10.463 -14.964  1.00  0.57           H  
ATOM   1012 2HB  TRP A  63      -7.138   9.587 -16.103  1.00  0.57           H  
ATOM   1013  HD1 TRP A  63      -8.094  12.978 -15.017  1.00  0.57           H  
ATOM   1014  HE1 TRP A  63      -7.108  14.817 -16.575  1.00  0.57           H  
ATOM   1015  HE3 TRP A  63      -6.436  10.039 -18.807  1.00  0.57           H  
ATOM   1016  HZ2 TRP A  63      -5.852  14.934 -19.051  1.00  0.57           H  
ATOM   1017  HZ3 TRP A  63      -5.344  11.045 -20.738  1.00  0.57           H  
ATOM   1018  HH2 TRP A  63      -5.068  13.478 -20.867  1.00  0.57           H  
ATOM   1019  N   CYS A  64     -10.503   8.126 -15.658  1.00  0.58           N  
ATOM   1020  CA  CYS A  64     -10.731   6.720 -15.325  1.00  0.58           C  
ATOM   1021  C   CYS A  64     -12.200   6.412 -15.041  1.00  0.58           C  
ATOM   1022  O   CYS A  64     -13.033   7.315 -14.942  1.00  0.58           O  
ATOM   1023  CB  CYS A  64      -9.839   6.300 -14.145  1.00  0.58           C  
ATOM   1024  SG  CYS A  64     -10.112   7.166 -12.558  1.00  0.58           S  
ATOM   1025  H   CYS A  64     -11.099   8.844 -15.277  1.00  0.58           H  
ATOM   1026  HA  CYS A  64     -10.430   6.118 -16.180  1.00  0.58           H  
ATOM   1027 1HB  CYS A  64      -9.971   5.234 -13.966  1.00  0.58           H  
ATOM   1028 2HB  CYS A  64      -8.797   6.444 -14.426  1.00  0.58           H  
ATOM   1029  N   ASN A  65     -12.528   5.126 -14.932  1.00  0.59           N  
ATOM   1030  CA  ASN A  65     -13.917   4.764 -14.682  1.00  0.59           C  
ATOM   1031  C   ASN A  65     -14.234   4.402 -13.234  1.00  0.59           C  
ATOM   1032  O   ASN A  65     -13.771   3.380 -12.730  1.00  0.59           O  
ATOM   1033  CB  ASN A  65     -14.357   3.663 -15.617  1.00  0.59           C  
ATOM   1034  CG  ASN A  65     -15.834   3.362 -15.503  1.00  0.59           C  
ATOM   1035  OD1 ASN A  65     -16.680   4.281 -15.478  1.00  0.59           O  
ATOM   1036  ND2 ASN A  65     -16.163   2.094 -15.442  1.00  0.59           N  
ATOM   1037  H   ASN A  65     -11.808   4.408 -15.036  1.00  0.59           H  
ATOM   1038  HA  ASN A  65     -14.516   5.627 -14.904  1.00  0.59           H  
ATOM   1039 1HB  ASN A  65     -14.150   3.964 -16.636  1.00  0.59           H  
ATOM   1040 2HB  ASN A  65     -13.786   2.757 -15.418  1.00  0.59           H  
ATOM   1041 1HD2 ASN A  65     -17.125   1.828 -15.370  1.00  0.59           H  
ATOM   1042 2HD2 ASN A  65     -15.453   1.394 -15.479  1.00  0.59           H  
ATOM   1043  N   ASP A  66     -15.007   5.255 -12.551  1.00  0.61           N  
ATOM   1044  CA  ASP A  66     -15.350   4.974 -11.150  1.00  0.61           C  
ATOM   1045  C   ASP A  66     -16.778   4.429 -11.032  1.00  0.61           C  
ATOM   1046  O   ASP A  66     -17.084   3.620 -10.160  1.00  0.61           O  
ATOM   1047  CB  ASP A  66     -15.189   6.244 -10.297  1.00  0.61           C  
ATOM   1048  CG  ASP A  66     -16.086   7.418 -10.678  1.00  0.61           C  
ATOM   1049  OD1 ASP A  66     -16.949   7.263 -11.528  1.00  0.61           O  
ATOM   1050  OD2 ASP A  66     -15.904   8.489 -10.115  1.00  0.61           O  
ATOM   1051  H   ASP A  66     -15.330   6.092 -13.011  1.00  0.61           H  
ATOM   1052  HA  ASP A  66     -14.666   4.219 -10.766  1.00  0.61           H  
ATOM   1053 1HB  ASP A  66     -15.408   5.985  -9.261  1.00  0.61           H  
ATOM   1054 2HB  ASP A  66     -14.167   6.573 -10.320  1.00  0.61           H  
ATOM   1055  N   GLY A  67     -17.629   4.849 -11.966  1.00  0.64           N  
ATOM   1056  CA  GLY A  67     -19.037   4.455 -12.034  1.00  0.64           C  
ATOM   1057  C   GLY A  67     -19.906   5.304 -11.109  1.00  0.64           C  
ATOM   1058  O   GLY A  67     -21.098   5.040 -10.935  1.00  0.64           O  
ATOM   1059  H   GLY A  67     -17.281   5.567 -12.589  1.00  0.64           H  
ATOM   1060 1HA  GLY A  67     -19.388   4.557 -13.061  1.00  0.64           H  
ATOM   1061 2HA  GLY A  67     -19.133   3.405 -11.764  1.00  0.64           H  
ATOM   1062  N   ASN A  68     -19.277   6.298 -10.497  1.00  0.67           N  
ATOM   1063  CA  ASN A  68     -19.890   7.194  -9.537  1.00  0.67           C  
ATOM   1064  C   ASN A  68     -20.058   8.613 -10.073  1.00  0.67           C  
ATOM   1065  O   ASN A  68     -20.957   9.328  -9.626  1.00  0.67           O  
ATOM   1066  CB  ASN A  68     -19.068   7.224  -8.258  1.00  0.67           C  
ATOM   1067  CG  ASN A  68     -19.028   5.890  -7.547  1.00  0.67           C  
ATOM   1068  OD1 ASN A  68     -20.033   5.171  -7.487  1.00  0.67           O  
ATOM   1069  ND2 ASN A  68     -17.889   5.555  -6.987  1.00  0.67           N  
ATOM   1070  H   ASN A  68     -18.311   6.456 -10.752  1.00  0.67           H  
ATOM   1071  HA  ASN A  68     -20.887   6.817  -9.304  1.00  0.67           H  
ATOM   1072 1HB  ASN A  68     -18.048   7.528  -8.494  1.00  0.67           H  
ATOM   1073 2HB  ASN A  68     -19.480   7.972  -7.583  1.00  0.67           H  
ATOM   1074 1HD2 ASN A  68     -17.807   4.685  -6.496  1.00  0.67           H  
ATOM   1075 2HD2 ASN A  68     -17.106   6.173  -7.045  1.00  0.67           H  
ATOM   1076  N   THR A  69     -19.205   9.018 -11.025  1.00  0.69           N  
ATOM   1077  CA  THR A  69     -19.225  10.390 -11.535  1.00  0.69           C  
ATOM   1078  C   THR A  69     -19.869  10.495 -12.933  1.00  0.69           C  
ATOM   1079  O   THR A  69     -19.251  10.091 -13.920  1.00  0.69           O  
ATOM   1080  CB  THR A  69     -17.787  10.924 -11.627  1.00  0.69           C  
ATOM   1081  OG1 THR A  69     -17.195  10.909 -10.343  1.00  0.69           O  
ATOM   1082  CG2 THR A  69     -17.771  12.330 -12.170  1.00  0.69           C  
ATOM   1083  H   THR A  69     -18.473   8.376 -11.352  1.00  0.69           H  
ATOM   1084  HA  THR A  69     -19.744  11.011 -10.816  1.00  0.69           H  
ATOM   1085  HB  THR A  69     -17.204  10.278 -12.286  1.00  0.69           H  
ATOM   1086  HG1 THR A  69     -16.826  10.009 -10.186  1.00  0.69           H  
ATOM   1087 1HG2 THR A  69     -16.740  12.676 -12.225  1.00  0.69           H  
ATOM   1088 2HG2 THR A  69     -18.218  12.336 -13.167  1.00  0.69           H  
ATOM   1089 3HG2 THR A  69     -18.343  12.983 -11.510  1.00  0.69           H  
ATOM   1090  N   PRO A  70     -21.085  11.060 -13.065  1.00  0.70           N  
ATOM   1091  CA  PRO A  70     -21.809  11.167 -14.313  1.00  0.70           C  
ATOM   1092  C   PRO A  70     -20.994  11.896 -15.356  1.00  0.70           C  
ATOM   1093  O   PRO A  70     -20.390  12.928 -15.068  1.00  0.70           O  
ATOM   1094  CB  PRO A  70     -23.031  12.001 -13.920  1.00  0.70           C  
ATOM   1095  CG  PRO A  70     -23.218  11.736 -12.455  1.00  0.70           C  
ATOM   1096  CD  PRO A  70     -21.817  11.614 -11.907  1.00  0.70           C  
ATOM   1097  HA  PRO A  70     -22.094  10.163 -14.660  1.00  0.70           H  
ATOM   1098 1HB  PRO A  70     -22.845  13.062 -14.143  1.00  0.70           H  
ATOM   1099 2HB  PRO A  70     -23.899  11.697 -14.522  1.00  0.70           H  
ATOM   1100 1HG  PRO A  70     -23.785  12.555 -11.987  1.00  0.70           H  
ATOM   1101 2HG  PRO A  70     -23.806  10.818 -12.306  1.00  0.70           H  
ATOM   1102 1HD  PRO A  70     -21.409  12.590 -11.608  1.00  0.70           H  
ATOM   1103 2HD  PRO A  70     -21.876  10.914 -11.088  1.00  0.70           H  
ATOM   1104  N   GLY A  71     -21.022  11.398 -16.582  1.00  0.69           N  
ATOM   1105  CA  GLY A  71     -20.313  12.050 -17.673  1.00  0.69           C  
ATOM   1106  C   GLY A  71     -18.820  11.733 -17.715  1.00  0.69           C  
ATOM   1107  O   GLY A  71     -18.107  12.261 -18.569  1.00  0.69           O  
ATOM   1108  H   GLY A  71     -21.532  10.545 -16.766  1.00  0.69           H  
ATOM   1109 1HA  GLY A  71     -20.767  11.752 -18.617  1.00  0.69           H  
ATOM   1110 2HA  GLY A  71     -20.448  13.127 -17.588  1.00  0.69           H  
ATOM   1111  N   ASN A  72     -18.341  10.859 -16.830  1.00  0.68           N  
ATOM   1112  CA  ASN A  72     -16.914  10.587 -16.804  1.00  0.68           C  
ATOM   1113  C   ASN A  72     -16.365   9.988 -18.081  1.00  0.68           C  
ATOM   1114  O   ASN A  72     -16.972   9.097 -18.686  1.00  0.68           O  
ATOM   1115  CB  ASN A  72     -16.549   9.655 -15.672  1.00  0.68           C  
ATOM   1116  CG  ASN A  72     -17.103   8.262 -15.803  1.00  0.68           C  
ATOM   1117  OD1 ASN A  72     -18.314   8.033 -15.961  1.00  0.68           O  
ATOM   1118  ND2 ASN A  72     -16.213   7.299 -15.708  1.00  0.68           N  
ATOM   1119  H   ASN A  72     -18.939  10.452 -16.111  1.00  0.68           H  
ATOM   1120  HA  ASN A  72     -16.415  11.530 -16.650  1.00  0.68           H  
ATOM   1121 1HB  ASN A  72     -15.481   9.553 -15.683  1.00  0.68           H  
ATOM   1122 2HB  ASN A  72     -16.828  10.086 -14.716  1.00  0.68           H  
ATOM   1123 1HD2 ASN A  72     -16.497   6.322 -15.761  1.00  0.68           H  
ATOM   1124 2HD2 ASN A  72     -15.220   7.520 -15.553  1.00  0.68           H  
ATOM   1125  N   LYS A  73     -15.187  10.457 -18.463  1.00  0.67           N  
ATOM   1126  CA  LYS A  73     -14.472   9.908 -19.598  1.00  0.67           C  
ATOM   1127  C   LYS A  73     -13.421   8.962 -19.054  1.00  0.67           C  
ATOM   1128  O   LYS A  73     -12.825   9.227 -18.017  1.00  0.67           O  
ATOM   1129  CB  LYS A  73     -13.805  11.009 -20.418  1.00  0.67           C  
ATOM   1130  CG  LYS A  73     -14.765  11.987 -21.058  1.00  0.67           C  
ATOM   1131  CD  LYS A  73     -14.011  13.065 -21.823  1.00  0.67           C  
ATOM   1132  CE  LYS A  73     -14.964  14.086 -22.427  1.00  0.67           C  
ATOM   1133  NZ  LYS A  73     -14.233  15.179 -23.121  1.00  0.67           N  
ATOM   1134  H   LYS A  73     -14.778  11.221 -17.925  1.00  0.67           H  
ATOM   1135  HA  LYS A  73     -15.161   9.344 -20.226  1.00  0.67           H  
ATOM   1136 1HB  LYS A  73     -13.135  11.574 -19.784  1.00  0.67           H  
ATOM   1137 2HB  LYS A  73     -13.199  10.559 -21.204  1.00  0.67           H  
ATOM   1138 1HG  LYS A  73     -15.433  11.456 -21.736  1.00  0.67           H  
ATOM   1139 2HG  LYS A  73     -15.368  12.458 -20.275  1.00  0.67           H  
ATOM   1140 1HD  LYS A  73     -13.328  13.576 -21.137  1.00  0.67           H  
ATOM   1141 2HD  LYS A  73     -13.422  12.606 -22.618  1.00  0.67           H  
ATOM   1142 1HE  LYS A  73     -15.617  13.587 -23.141  1.00  0.67           H  
ATOM   1143 2HE  LYS A  73     -15.573  14.517 -21.631  1.00  0.67           H  
ATOM   1144 1HZ  LYS A  73     -14.895  15.837 -23.506  1.00  0.67           H  
ATOM   1145 2HZ  LYS A  73     -13.632  15.652 -22.455  1.00  0.67           H  
ATOM   1146 3HZ  LYS A  73     -13.673  14.792 -23.867  1.00  0.67           H  
ATOM   1147  N   ASN A  74     -13.207   7.845 -19.724  1.00  0.65           N  
ATOM   1148  CA  ASN A  74     -12.157   6.926 -19.315  1.00  0.65           C  
ATOM   1149  C   ASN A  74     -10.922   7.071 -20.201  1.00  0.65           C  
ATOM   1150  O   ASN A  74     -10.563   6.127 -20.905  1.00  0.65           O  
ATOM   1151  CB  ASN A  74     -12.705   5.518 -19.349  1.00  0.65           C  
ATOM   1152  CG  ASN A  74     -11.820   4.492 -18.719  1.00  0.65           C  
ATOM   1153  OD1 ASN A  74     -10.678   4.752 -18.306  1.00  0.65           O  
ATOM   1154  ND2 ASN A  74     -12.353   3.294 -18.637  1.00  0.65           N  
ATOM   1155  H   ASN A  74     -13.751   7.648 -20.550  1.00  0.65           H  
ATOM   1156  HA  ASN A  74     -11.856   7.166 -18.294  1.00  0.65           H  
ATOM   1157 1HB  ASN A  74     -13.669   5.503 -18.833  1.00  0.65           H  
ATOM   1158 2HB  ASN A  74     -12.886   5.228 -20.384  1.00  0.65           H  
ATOM   1159 1HD2 ASN A  74     -11.847   2.530 -18.233  1.00  0.65           H  
ATOM   1160 2HD2 ASN A  74     -13.281   3.139 -18.985  1.00  0.65           H  
ATOM   1161  N   LEU A  75     -10.230   8.205 -20.147  1.00  0.64           N  
ATOM   1162  CA  LEU A  75      -9.110   8.401 -21.064  1.00  0.64           C  
ATOM   1163  C   LEU A  75      -7.950   7.422 -20.861  1.00  0.64           C  
ATOM   1164  O   LEU A  75      -7.239   7.103 -21.815  1.00  0.64           O  
ATOM   1165  CB  LEU A  75      -8.620   9.838 -20.977  1.00  0.64           C  
ATOM   1166  CG  LEU A  75      -9.578  10.902 -21.524  1.00  0.64           C  
ATOM   1167  CD1 LEU A  75      -9.032  12.288 -21.197  1.00  0.64           C  
ATOM   1168  CD2 LEU A  75      -9.738  10.714 -23.007  1.00  0.64           C  
ATOM   1169  H   LEU A  75     -10.509   8.973 -19.527  1.00  0.64           H  
ATOM   1170  HA  LEU A  75      -9.487   8.251 -22.074  1.00  0.64           H  
ATOM   1171 1HB  LEU A  75      -8.494  10.063 -19.953  1.00  0.64           H  
ATOM   1172 2HB  LEU A  75      -7.663   9.925 -21.484  1.00  0.64           H  
ATOM   1173  HG  LEU A  75     -10.548  10.797 -21.050  1.00  0.64           H  
ATOM   1174 1HD1 LEU A  75      -9.717  13.045 -21.572  1.00  0.64           H  
ATOM   1175 2HD1 LEU A  75      -8.938  12.390 -20.114  1.00  0.64           H  
ATOM   1176 3HD1 LEU A  75      -8.060  12.416 -21.662  1.00  0.64           H  
ATOM   1177 1HD2 LEU A  75     -10.425  11.466 -23.394  1.00  0.64           H  
ATOM   1178 2HD2 LEU A  75      -8.768  10.821 -23.494  1.00  0.64           H  
ATOM   1179 3HD2 LEU A  75     -10.138   9.720 -23.205  1.00  0.64           H  
ATOM   1180  N   CYS A  76      -7.748   6.933 -19.634  1.00  0.62           N  
ATOM   1181  CA  CYS A  76      -6.659   5.994 -19.392  1.00  0.62           C  
ATOM   1182  C   CYS A  76      -7.075   4.532 -19.583  1.00  0.62           C  
ATOM   1183  O   CYS A  76      -6.269   3.630 -19.350  1.00  0.62           O  
ATOM   1184  CB  CYS A  76      -6.080   6.197 -17.991  1.00  0.62           C  
ATOM   1185  SG  CYS A  76      -5.278   7.813 -17.787  1.00  0.62           S  
ATOM   1186  H   CYS A  76      -8.325   7.216 -18.850  1.00  0.62           H  
ATOM   1187  HA  CYS A  76      -5.869   6.213 -20.106  1.00  0.62           H  
ATOM   1188 1HB  CYS A  76      -6.870   6.117 -17.252  1.00  0.62           H  
ATOM   1189 2HB  CYS A  76      -5.347   5.420 -17.780  1.00  0.62           H  
ATOM   1190  N   ASN A  77      -8.329   4.282 -20.017  1.00  0.60           N  
ATOM   1191  CA  ASN A  77      -8.843   2.920 -20.251  1.00  0.60           C  
ATOM   1192  C   ASN A  77      -8.670   1.983 -19.050  1.00  0.60           C  
ATOM   1193  O   ASN A  77      -8.214   0.846 -19.201  1.00  0.60           O  
ATOM   1194  CB  ASN A  77      -8.195   2.310 -21.478  1.00  0.60           C  
ATOM   1195  CG  ASN A  77      -8.535   3.047 -22.754  1.00  0.60           C  
ATOM   1196  OD1 ASN A  77      -9.694   3.397 -23.011  1.00  0.60           O  
ATOM   1197  ND2 ASN A  77      -7.534   3.284 -23.567  1.00  0.60           N  
ATOM   1198  H   ASN A  77      -8.962   5.057 -20.214  1.00  0.60           H  
ATOM   1199  HA  ASN A  77      -9.914   3.000 -20.442  1.00  0.60           H  
ATOM   1200 1HB  ASN A  77      -7.113   2.296 -21.358  1.00  0.60           H  
ATOM   1201 2HB  ASN A  77      -8.522   1.277 -21.576  1.00  0.60           H  
ATOM   1202 1HD2 ASN A  77      -7.696   3.768 -24.429  1.00  0.60           H  
ATOM   1203 2HD2 ASN A  77      -6.614   2.982 -23.327  1.00  0.60           H  
ATOM   1204  N   ILE A  78      -9.008   2.471 -17.862  1.00  0.58           N  
ATOM   1205  CA  ILE A  78      -8.814   1.716 -16.632  1.00  0.58           C  
ATOM   1206  C   ILE A  78      -9.875   2.022 -15.562  1.00  0.58           C  
ATOM   1207  O   ILE A  78     -10.381   3.146 -15.495  1.00  0.58           O  
ATOM   1208  CB  ILE A  78      -7.411   2.054 -16.111  1.00  0.58           C  
ATOM   1209  CG1 ILE A  78      -7.020   1.171 -15.005  1.00  0.58           C  
ATOM   1210  CG2 ILE A  78      -7.408   3.514 -15.632  1.00  0.58           C  
ATOM   1211  CD1 ILE A  78      -5.578   1.234 -14.699  1.00  0.58           C  
ATOM   1212  H   ILE A  78      -9.421   3.398 -17.838  1.00  0.58           H  
ATOM   1213  HA  ILE A  78      -8.861   0.654 -16.867  1.00  0.58           H  
ATOM   1214  HB  ILE A  78      -6.684   1.932 -16.918  1.00  0.58           H  
ATOM   1215 1HG1 ILE A  78      -7.560   1.473 -14.132  1.00  0.58           H  
ATOM   1216 2HG1 ILE A  78      -7.288   0.139 -15.244  1.00  0.58           H  
ATOM   1217 1HG2 ILE A  78      -6.417   3.785 -15.280  1.00  0.58           H  
ATOM   1218 2HG2 ILE A  78      -7.689   4.155 -16.457  1.00  0.58           H  
ATOM   1219 3HG2 ILE A  78      -8.127   3.629 -14.820  1.00  0.58           H  
ATOM   1220 1HD1 ILE A  78      -5.374   0.574 -13.873  1.00  0.58           H  
ATOM   1221 2HD1 ILE A  78      -5.004   0.919 -15.570  1.00  0.58           H  
ATOM   1222 3HD1 ILE A  78      -5.310   2.250 -14.434  1.00  0.58           H  
ATOM   1223  N   ASN A  79     -10.239   1.031 -14.742  1.00  0.57           N  
ATOM   1224  CA  ASN A  79     -11.144   1.308 -13.625  1.00  0.57           C  
ATOM   1225  C   ASN A  79     -10.379   2.157 -12.630  1.00  0.57           C  
ATOM   1226  O   ASN A  79      -9.211   1.896 -12.360  1.00  0.57           O  
ATOM   1227  CB  ASN A  79     -11.669   0.054 -12.952  1.00  0.57           C  
ATOM   1228  CG  ASN A  79     -12.833   0.343 -11.960  1.00  0.57           C  
ATOM   1229  OD1 ASN A  79     -12.652   0.771 -10.792  1.00  0.57           O  
ATOM   1230  ND2 ASN A  79     -14.039   0.093 -12.424  1.00  0.57           N  
ATOM   1231  H   ASN A  79      -9.835   0.103 -14.843  1.00  0.57           H  
ATOM   1232  HA  ASN A  79     -11.990   1.898 -13.979  1.00  0.57           H  
ATOM   1233 1HB  ASN A  79     -12.016  -0.648 -13.709  1.00  0.57           H  
ATOM   1234 2HB  ASN A  79     -10.854  -0.430 -12.407  1.00  0.57           H  
ATOM   1235 1HD2 ASN A  79     -14.840   0.255 -11.846  1.00  0.57           H  
ATOM   1236 2HD2 ASN A  79     -14.156  -0.253 -13.354  1.00  0.57           H  
ATOM   1237  N   CYS A  80     -11.020   3.126 -12.019  1.00  0.55           N  
ATOM   1238  CA  CYS A  80     -10.296   3.942 -11.057  1.00  0.55           C  
ATOM   1239  C   CYS A  80      -9.776   3.144  -9.862  1.00  0.55           C  
ATOM   1240  O   CYS A  80      -8.780   3.513  -9.249  1.00  0.55           O  
ATOM   1241  CB  CYS A  80     -11.173   5.031 -10.508  1.00  0.55           C  
ATOM   1242  SG  CYS A  80     -11.729   6.274 -11.700  1.00  0.55           S  
ATOM   1243  H   CYS A  80     -11.998   3.303 -12.237  1.00  0.55           H  
ATOM   1244  HA  CYS A  80      -9.445   4.388 -11.564  1.00  0.55           H  
ATOM   1245 1HB  CYS A  80     -12.056   4.589 -10.044  1.00  0.55           H  
ATOM   1246 2HB  CYS A  80     -10.626   5.528  -9.743  1.00  0.55           H  
ATOM   1247  N   SER A  81     -10.407   2.012  -9.545  1.00  0.54           N  
ATOM   1248  CA  SER A  81      -9.994   1.194  -8.412  1.00  0.54           C  
ATOM   1249  C   SER A  81      -8.596   0.625  -8.633  1.00  0.54           C  
ATOM   1250  O   SER A  81      -7.866   0.328  -7.689  1.00  0.54           O  
ATOM   1251  CB  SER A  81     -10.944   0.032  -8.255  1.00  0.54           C  
ATOM   1252  OG  SER A  81     -12.245   0.478  -8.011  1.00  0.54           O  
ATOM   1253  H   SER A  81     -11.206   1.702 -10.090  1.00  0.54           H  
ATOM   1254  HA  SER A  81      -9.992   1.811  -7.512  1.00  0.54           H  
ATOM   1255 1HB  SER A  81     -10.924  -0.585  -9.157  1.00  0.54           H  
ATOM   1256 2HB  SER A  81     -10.611  -0.590  -7.427  1.00  0.54           H  
ATOM   1257  HG  SER A  81     -12.588   0.719  -8.902  1.00  0.54           H  
ATOM   1258  N   ASP A  82      -8.187   0.524  -9.896  1.00  0.53           N  
ATOM   1259  CA  ASP A  82      -6.923  -0.079 -10.268  1.00  0.53           C  
ATOM   1260  C   ASP A  82      -5.794   0.926 -10.085  1.00  0.53           C  
ATOM   1261  O   ASP A  82      -4.612   0.590 -10.217  1.00  0.53           O  
ATOM   1262  CB  ASP A  82      -6.990  -0.527 -11.717  1.00  0.53           C  
ATOM   1263  CG  ASP A  82      -7.987  -1.652 -11.990  1.00  0.53           C  
ATOM   1264  OD1 ASP A  82      -8.294  -2.404 -11.094  1.00  0.53           O  
ATOM   1265  OD2 ASP A  82      -8.439  -1.745 -13.116  1.00  0.53           O  
ATOM   1266  H   ASP A  82      -8.778   0.871 -10.648  1.00  0.53           H  
ATOM   1267  HA  ASP A  82      -6.738  -0.941  -9.627  1.00  0.53           H  
ATOM   1268 1HB  ASP A  82      -7.273   0.317 -12.300  1.00  0.53           H  
ATOM   1269 2HB  ASP A  82      -6.017  -0.841 -12.047  1.00  0.53           H  
ATOM   1270  N   LEU A  83      -6.162   2.176  -9.783  1.00  0.53           N  
ATOM   1271  CA  LEU A  83      -5.207   3.236  -9.555  1.00  0.53           C  
ATOM   1272  C   LEU A  83      -4.914   3.340  -8.059  1.00  0.53           C  
ATOM   1273  O   LEU A  83      -4.100   4.157  -7.642  1.00  0.53           O  
ATOM   1274  CB  LEU A  83      -5.770   4.561 -10.076  1.00  0.53           C  
ATOM   1275  CG  LEU A  83      -6.084   4.598 -11.594  1.00  0.53           C  
ATOM   1276  CD1 LEU A  83      -6.737   5.909 -11.931  1.00  0.53           C  
ATOM   1277  CD2 LEU A  83      -4.801   4.436 -12.378  1.00  0.53           C  
ATOM   1278  H   LEU A  83      -7.146   2.418  -9.682  1.00  0.53           H  
ATOM   1279  HA  LEU A  83      -4.286   3.003 -10.085  1.00  0.53           H  
ATOM   1280 1HB  LEU A  83      -6.687   4.784  -9.538  1.00  0.53           H  
ATOM   1281 2HB  LEU A  83      -5.052   5.353  -9.863  1.00  0.53           H  
ATOM   1282  HG  LEU A  83      -6.782   3.788 -11.847  1.00  0.53           H  
ATOM   1283 1HD1 LEU A  83      -6.965   5.939 -12.994  1.00  0.53           H  
ATOM   1284 2HD1 LEU A  83      -7.652   6.012 -11.353  1.00  0.53           H  
ATOM   1285 3HD1 LEU A  83      -6.066   6.714 -11.682  1.00  0.53           H  
ATOM   1286 1HD2 LEU A  83      -5.006   4.469 -13.445  1.00  0.53           H  
ATOM   1287 2HD2 LEU A  83      -4.145   5.244 -12.119  1.00  0.53           H  
ATOM   1288 3HD2 LEU A  83      -4.337   3.485 -12.125  1.00  0.53           H  
ATOM   1289  N   LEU A  84      -5.599   2.517  -7.248  1.00  0.53           N  
ATOM   1290  CA  LEU A  84      -5.407   2.530  -5.803  1.00  0.53           C  
ATOM   1291  C   LEU A  84      -4.533   1.383  -5.327  1.00  0.53           C  
ATOM   1292  O   LEU A  84      -4.408   1.131  -4.131  1.00  0.53           O  
ATOM   1293  CB  LEU A  84      -6.750   2.480  -5.088  1.00  0.53           C  
ATOM   1294  CG  LEU A  84      -7.638   3.651  -5.353  1.00  0.53           C  
ATOM   1295  CD1 LEU A  84      -8.939   3.454  -4.579  1.00  0.53           C  
ATOM   1296  CD2 LEU A  84      -6.881   4.921  -4.942  1.00  0.53           C  
ATOM   1297  H   LEU A  84      -6.276   1.850  -7.619  1.00  0.53           H  
ATOM   1298  HA  LEU A  84      -4.924   3.462  -5.538  1.00  0.53           H  
ATOM   1299 1HB  LEU A  84      -7.277   1.581  -5.408  1.00  0.53           H  
ATOM   1300 2HB  LEU A  84      -6.576   2.420  -4.015  1.00  0.53           H  
ATOM   1301  HG  LEU A  84      -7.881   3.702  -6.419  1.00  0.53           H  
ATOM   1302 1HD1 LEU A  84      -9.612   4.281  -4.736  1.00  0.53           H  
ATOM   1303 2HD1 LEU A  84      -9.419   2.533  -4.911  1.00  0.53           H  
ATOM   1304 3HD1 LEU A  84      -8.712   3.386  -3.515  1.00  0.53           H  
ATOM   1305 1HD2 LEU A  84      -7.465   5.808  -5.104  1.00  0.53           H  
ATOM   1306 2HD2 LEU A  84      -6.651   4.855  -3.909  1.00  0.53           H  
ATOM   1307 3HD2 LEU A  84      -5.960   4.992  -5.517  1.00  0.53           H  
ATOM   1308  N   SER A  85      -3.978   0.659  -6.278  1.00  0.54           N  
ATOM   1309  CA  SER A  85      -3.147  -0.498  -6.010  1.00  0.54           C  
ATOM   1310  C   SER A  85      -1.712  -0.131  -5.703  1.00  0.54           C  
ATOM   1311  O   SER A  85      -1.179   0.855  -6.204  1.00  0.54           O  
ATOM   1312  CB  SER A  85      -3.169  -1.452  -7.188  1.00  0.54           C  
ATOM   1313  OG  SER A  85      -2.253  -2.519  -6.996  1.00  0.54           O  
ATOM   1314  H   SER A  85      -4.138   0.935  -7.236  1.00  0.54           H  
ATOM   1315  HA  SER A  85      -3.557  -1.013  -5.140  1.00  0.54           H  
ATOM   1316 1HB  SER A  85      -4.176  -1.849  -7.312  1.00  0.54           H  
ATOM   1317 2HB  SER A  85      -2.917  -0.909  -8.103  1.00  0.54           H  
ATOM   1318  HG  SER A  85      -2.471  -3.167  -7.677  1.00  0.54           H  
ATOM   1319  N   ASP A  86      -1.063  -0.980  -4.915  1.00  0.55           N  
ATOM   1320  CA  ASP A  86       0.359  -0.843  -4.631  1.00  0.55           C  
ATOM   1321  C   ASP A  86       1.192  -0.923  -5.913  1.00  0.55           C  
ATOM   1322  O   ASP A  86       2.308  -0.391  -5.991  1.00  0.55           O  
ATOM   1323  CB  ASP A  86       0.794  -1.903  -3.627  1.00  0.55           C  
ATOM   1324  CG  ASP A  86       0.306  -1.593  -2.213  1.00  0.55           C  
ATOM   1325  OD1 ASP A  86      -0.122  -0.460  -1.950  1.00  0.55           O  
ATOM   1326  OD2 ASP A  86       0.368  -2.464  -1.387  1.00  0.55           O  
ATOM   1327  H   ASP A  86      -1.575  -1.761  -4.529  1.00  0.55           H  
ATOM   1328  HA  ASP A  86       0.523   0.128  -4.183  1.00  0.55           H  
ATOM   1329 1HB  ASP A  86       0.410  -2.878  -3.934  1.00  0.55           H  
ATOM   1330 2HB  ASP A  86       1.883  -1.966  -3.615  1.00  0.55           H  
ATOM   1331  N   ASP A  87       0.659  -1.603  -6.934  1.00  0.56           N  
ATOM   1332  CA  ASP A  87       1.395  -1.709  -8.178  1.00  0.56           C  
ATOM   1333  C   ASP A  87       1.156  -0.469  -9.011  1.00  0.56           C  
ATOM   1334  O   ASP A  87       0.267  -0.416  -9.877  1.00  0.56           O  
ATOM   1335  CB  ASP A  87       1.007  -2.950  -8.972  1.00  0.56           C  
ATOM   1336  CG  ASP A  87       1.852  -3.100 -10.254  1.00  0.56           C  
ATOM   1337  OD1 ASP A  87       2.484  -2.125 -10.669  1.00  0.56           O  
ATOM   1338  OD2 ASP A  87       1.859  -4.170 -10.813  1.00  0.56           O  
ATOM   1339  H   ASP A  87      -0.273  -2.007  -6.854  1.00  0.56           H  
ATOM   1340  HA  ASP A  87       2.459  -1.769  -7.951  1.00  0.56           H  
ATOM   1341 1HB  ASP A  87       1.139  -3.839  -8.353  1.00  0.56           H  
ATOM   1342 2HB  ASP A  87      -0.047  -2.891  -9.245  1.00  0.56           H  
ATOM   1343  N   ILE A  88       2.036   0.499  -8.802  1.00  0.57           N  
ATOM   1344  CA  ILE A  88       1.931   1.818  -9.401  1.00  0.57           C  
ATOM   1345  C   ILE A  88       2.005   1.821 -10.929  1.00  0.57           C  
ATOM   1346  O   ILE A  88       1.818   2.878 -11.527  1.00  0.57           O  
ATOM   1347  CB  ILE A  88       2.990   2.792  -8.851  1.00  0.57           C  
ATOM   1348  CG1 ILE A  88       4.409   2.428  -9.225  1.00  0.57           C  
ATOM   1349  CG2 ILE A  88       2.887   2.783  -7.360  1.00  0.57           C  
ATOM   1350  CD1 ILE A  88       5.375   3.568  -8.871  1.00  0.57           C  
ATOM   1351  H   ILE A  88       2.727   0.317  -8.076  1.00  0.57           H  
ATOM   1352  HA  ILE A  88       0.960   2.221  -9.123  1.00  0.57           H  
ATOM   1353  HB  ILE A  88       2.796   3.799  -9.221  1.00  0.57           H  
ATOM   1354 1HG1 ILE A  88       4.715   1.520  -8.702  1.00  0.57           H  
ATOM   1355 2HG1 ILE A  88       4.463   2.246 -10.302  1.00  0.57           H  
ATOM   1356 1HG2 ILE A  88       3.619   3.460  -6.956  1.00  0.57           H  
ATOM   1357 2HG2 ILE A  88       1.885   3.082  -7.055  1.00  0.57           H  
ATOM   1358 3HG2 ILE A  88       3.090   1.782  -6.998  1.00  0.57           H  
ATOM   1359 1HD1 ILE A  88       6.368   3.315  -9.163  1.00  0.57           H  
ATOM   1360 2HD1 ILE A  88       5.077   4.472  -9.400  1.00  0.57           H  
ATOM   1361 3HD1 ILE A  88       5.345   3.751  -7.797  1.00  0.57           H  
ATOM   1362  N   THR A  89       2.265   0.673 -11.576  1.00  0.58           N  
ATOM   1363  CA  THR A  89       2.313   0.621 -13.034  1.00  0.58           C  
ATOM   1364  C   THR A  89       1.082   1.284 -13.647  1.00  0.58           C  
ATOM   1365  O   THR A  89       1.172   1.984 -14.662  1.00  0.58           O  
ATOM   1366  CB  THR A  89       2.351  -0.831 -13.561  1.00  0.58           C  
ATOM   1367  OG1 THR A  89       3.495  -1.515 -13.059  1.00  0.58           O  
ATOM   1368  CG2 THR A  89       2.398  -0.817 -15.077  1.00  0.58           C  
ATOM   1369  H   THR A  89       2.397  -0.208 -11.055  1.00  0.58           H  
ATOM   1370  HA  THR A  89       3.205   1.150 -13.375  1.00  0.58           H  
ATOM   1371  HB  THR A  89       1.455  -1.361 -13.230  1.00  0.58           H  
ATOM   1372  HG1 THR A  89       3.283  -1.847 -12.159  1.00  0.58           H  
ATOM   1373 1HG2 THR A  89       2.418  -1.839 -15.448  1.00  0.58           H  
ATOM   1374 2HG2 THR A  89       1.517  -0.305 -15.465  1.00  0.58           H  
ATOM   1375 3HG2 THR A  89       3.300  -0.292 -15.404  1.00  0.58           H  
ATOM   1376  N   ASN A  90      -0.092   1.019 -13.072  1.00  0.58           N  
ATOM   1377  CA  ASN A  90      -1.326   1.555 -13.645  1.00  0.58           C  
ATOM   1378  C   ASN A  90      -1.425   3.069 -13.513  1.00  0.58           C  
ATOM   1379  O   ASN A  90      -1.955   3.760 -14.393  1.00  0.58           O  
ATOM   1380  CB  ASN A  90      -2.500   0.947 -12.953  1.00  0.58           C  
ATOM   1381  CG  ASN A  90      -2.713  -0.479 -13.302  1.00  0.58           C  
ATOM   1382  OD1 ASN A  90      -2.293  -0.969 -14.362  1.00  0.58           O  
ATOM   1383  ND2 ASN A  90      -3.359  -1.177 -12.404  1.00  0.58           N  
ATOM   1384  H   ASN A  90      -0.102   0.462 -12.209  1.00  0.58           H  
ATOM   1385  HA  ASN A  90      -1.353   1.311 -14.708  1.00  0.58           H  
ATOM   1386 1HB  ASN A  90      -2.344   1.010 -11.873  1.00  0.58           H  
ATOM   1387 2HB  ASN A  90      -3.371   1.521 -13.164  1.00  0.58           H  
ATOM   1388 1HD2 ASN A  90      -3.542  -2.147 -12.554  1.00  0.58           H  
ATOM   1389 2HD2 ASN A  90      -3.676  -0.715 -11.548  1.00  0.58           H  
ATOM   1390  N   GLN A  91      -0.911   3.579 -12.400  1.00  0.59           N  
ATOM   1391  CA  GLN A  91      -0.976   4.994 -12.094  1.00  0.59           C  
ATOM   1392  C   GLN A  91      -0.005   5.706 -12.987  1.00  0.59           C  
ATOM   1393  O   GLN A  91      -0.328   6.730 -13.577  1.00  0.59           O  
ATOM   1394  CB  GLN A  91      -0.607   5.206 -10.634  1.00  0.59           C  
ATOM   1395  CG  GLN A  91      -1.600   4.574  -9.679  1.00  0.59           C  
ATOM   1396  CD  GLN A  91      -1.123   4.581  -8.246  1.00  0.59           C  
ATOM   1397  OE1 GLN A  91      -0.638   5.596  -7.771  1.00  0.59           O  
ATOM   1398  NE2 GLN A  91      -1.237   3.454  -7.569  1.00  0.59           N  
ATOM   1399  H   GLN A  91      -0.459   2.956 -11.743  1.00  0.59           H  
ATOM   1400  HA  GLN A  91      -1.970   5.372 -12.296  1.00  0.59           H  
ATOM   1401 1HB  GLN A  91       0.379   4.780 -10.437  1.00  0.59           H  
ATOM   1402 2HB  GLN A  91      -0.557   6.272 -10.422  1.00  0.59           H  
ATOM   1403 1HG  GLN A  91      -2.540   5.125  -9.729  1.00  0.59           H  
ATOM   1404 2HG  GLN A  91      -1.761   3.535  -9.973  1.00  0.59           H  
ATOM   1405 1HE2 GLN A  91      -0.934   3.389  -6.616  1.00  0.59           H  
ATOM   1406 2HE2 GLN A  91      -1.635   2.649  -8.015  1.00  0.59           H  
ATOM   1407  N   VAL A  92       1.165   5.101 -13.147  1.00  0.59           N  
ATOM   1408  CA  VAL A  92       2.216   5.652 -13.964  1.00  0.59           C  
ATOM   1409  C   VAL A  92       1.790   5.693 -15.416  1.00  0.59           C  
ATOM   1410  O   VAL A  92       2.003   6.698 -16.091  1.00  0.59           O  
ATOM   1411  CB  VAL A  92       3.503   4.849 -13.797  1.00  0.59           C  
ATOM   1412  CG1 VAL A  92       4.478   5.313 -14.782  1.00  0.59           C  
ATOM   1413  CG2 VAL A  92       4.061   5.066 -12.390  1.00  0.59           C  
ATOM   1414  H   VAL A  92       1.345   4.237 -12.645  1.00  0.59           H  
ATOM   1415  HA  VAL A  92       2.414   6.668 -13.626  1.00  0.59           H  
ATOM   1416  HB  VAL A  92       3.305   3.787 -13.966  1.00  0.59           H  
ATOM   1417 1HG1 VAL A  92       5.397   4.767 -14.670  1.00  0.59           H  
ATOM   1418 2HG1 VAL A  92       4.081   5.167 -15.782  1.00  0.59           H  
ATOM   1419 3HG1 VAL A  92       4.648   6.359 -14.602  1.00  0.59           H  
ATOM   1420 1HG2 VAL A  92       4.986   4.499 -12.275  1.00  0.59           H  
ATOM   1421 2HG2 VAL A  92       4.262   6.127 -12.247  1.00  0.59           H  
ATOM   1422 3HG2 VAL A  92       3.345   4.737 -11.651  1.00  0.59           H  
ATOM   1423  N   THR A  93       1.165   4.618 -15.898  1.00  0.59           N  
ATOM   1424  CA  THR A  93       0.697   4.583 -17.271  1.00  0.59           C  
ATOM   1425  C   THR A  93      -0.295   5.714 -17.508  1.00  0.59           C  
ATOM   1426  O   THR A  93      -0.201   6.443 -18.503  1.00  0.59           O  
ATOM   1427  CB  THR A  93       0.019   3.239 -17.580  1.00  0.59           C  
ATOM   1428  OG1 THR A  93       0.975   2.178 -17.408  1.00  0.59           O  
ATOM   1429  CG2 THR A  93      -0.521   3.238 -18.995  1.00  0.59           C  
ATOM   1430  H   THR A  93       1.031   3.794 -15.311  1.00  0.59           H  
ATOM   1431  HA  THR A  93       1.548   4.720 -17.937  1.00  0.59           H  
ATOM   1432  HB  THR A  93      -0.803   3.083 -16.879  1.00  0.59           H  
ATOM   1433  HG1 THR A  93       1.232   2.144 -16.453  1.00  0.59           H  
ATOM   1434 1HG2 THR A  93      -1.002   2.283 -19.198  1.00  0.59           H  
ATOM   1435 2HG2 THR A  93      -1.248   4.043 -19.097  1.00  0.59           H  
ATOM   1436 3HG2 THR A  93       0.296   3.392 -19.698  1.00  0.59           H  
ATOM   1437  N   CYS A  94      -1.242   5.879 -16.583  1.00  0.60           N  
ATOM   1438  CA  CYS A  94      -2.224   6.932 -16.732  1.00  0.60           C  
ATOM   1439  C   CYS A  94      -1.542   8.299 -16.716  1.00  0.60           C  
ATOM   1440  O   CYS A  94      -1.858   9.165 -17.528  1.00  0.60           O  
ATOM   1441  CB  CYS A  94      -3.281   6.828 -15.651  1.00  0.60           C  
ATOM   1442  SG  CYS A  94      -4.688   7.967 -15.842  1.00  0.60           S  
ATOM   1443  H   CYS A  94      -1.302   5.250 -15.779  1.00  0.60           H  
ATOM   1444  HA  CYS A  94      -2.695   6.795 -17.698  1.00  0.60           H  
ATOM   1445 1HB  CYS A  94      -3.667   5.807 -15.614  1.00  0.60           H  
ATOM   1446 2HB  CYS A  94      -2.805   7.017 -14.700  1.00  0.60           H  
ATOM   1447  N   VAL A  95      -0.587   8.487 -15.814  1.00  0.60           N  
ATOM   1448  CA  VAL A  95       0.173   9.723 -15.735  1.00  0.60           C  
ATOM   1449  C   VAL A  95       0.920  10.018 -17.020  1.00  0.60           C  
ATOM   1450  O   VAL A  95       0.940  11.162 -17.483  1.00  0.60           O  
ATOM   1451  CB  VAL A  95       1.130   9.659 -14.563  1.00  0.60           C  
ATOM   1452  CG1 VAL A  95       2.049  10.702 -14.602  1.00  0.60           C  
ATOM   1453  CG2 VAL A  95       0.344   9.797 -13.299  1.00  0.60           C  
ATOM   1454  H   VAL A  95      -0.380   7.747 -15.145  1.00  0.60           H  
ATOM   1455  HA  VAL A  95      -0.516  10.536 -15.552  1.00  0.60           H  
ATOM   1456  HB  VAL A  95       1.665   8.720 -14.586  1.00  0.60           H  
ATOM   1457 1HG1 VAL A  95       2.684  10.585 -13.734  1.00  0.60           H  
ATOM   1458 2HG1 VAL A  95       2.640  10.629 -15.514  1.00  0.60           H  
ATOM   1459 3HG1 VAL A  95       1.538  11.649 -14.572  1.00  0.60           H  
ATOM   1460 1HG2 VAL A  95       1.026   9.747 -12.489  1.00  0.60           H  
ATOM   1461 2HG2 VAL A  95      -0.168  10.744 -13.287  1.00  0.60           H  
ATOM   1462 3HG2 VAL A  95      -0.378   9.020 -13.216  1.00  0.60           H  
ATOM   1463  N   LYS A  96       1.525   8.998 -17.627  1.00  0.62           N  
ATOM   1464  CA  LYS A  96       2.210   9.230 -18.884  1.00  0.62           C  
ATOM   1465  C   LYS A  96       1.235   9.767 -19.935  1.00  0.62           C  
ATOM   1466  O   LYS A  96       1.599  10.667 -20.707  1.00  0.62           O  
ATOM   1467  CB  LYS A  96       2.863   7.945 -19.412  1.00  0.62           C  
ATOM   1468  CG  LYS A  96       4.102   7.459 -18.670  1.00  0.62           C  
ATOM   1469  CD  LYS A  96       4.636   6.155 -19.297  1.00  0.62           C  
ATOM   1470  CE  LYS A  96       5.881   5.647 -18.580  1.00  0.62           C  
ATOM   1471  NZ  LYS A  96       6.380   4.360 -19.114  1.00  0.62           N  
ATOM   1472  H   LYS A  96       1.518   8.073 -17.203  1.00  0.62           H  
ATOM   1473  HA  LYS A  96       2.978   9.974 -18.713  1.00  0.62           H  
ATOM   1474 1HB  LYS A  96       2.133   7.139 -19.357  1.00  0.62           H  
ATOM   1475 2HB  LYS A  96       3.119   8.063 -20.455  1.00  0.62           H  
ATOM   1476 1HG  LYS A  96       4.876   8.220 -18.715  1.00  0.62           H  
ATOM   1477 2HG  LYS A  96       3.855   7.284 -17.629  1.00  0.62           H  
ATOM   1478 1HD  LYS A  96       3.862   5.389 -19.245  1.00  0.62           H  
ATOM   1479 2HD  LYS A  96       4.880   6.334 -20.344  1.00  0.62           H  
ATOM   1480 1HE  LYS A  96       6.675   6.390 -18.674  1.00  0.62           H  
ATOM   1481 2HE  LYS A  96       5.649   5.504 -17.535  1.00  0.62           H  
ATOM   1482 1HZ  LYS A  96       7.219   4.100 -18.553  1.00  0.62           H  
ATOM   1483 2HZ  LYS A  96       5.674   3.647 -19.014  1.00  0.62           H  
ATOM   1484 3HZ  LYS A  96       6.632   4.457 -20.082  1.00  0.62           H  
ATOM   1485  N   LYS A  97      -0.009   9.247 -19.934  1.00  0.64           N  
ATOM   1486  CA  LYS A  97      -1.054   9.680 -20.868  1.00  0.64           C  
ATOM   1487  C   LYS A  97      -1.514  11.109 -20.567  1.00  0.64           C  
ATOM   1488  O   LYS A  97      -1.741  11.912 -21.480  1.00  0.64           O  
ATOM   1489  CB  LYS A  97      -2.255   8.722 -20.807  1.00  0.64           C  
ATOM   1490  CG  LYS A  97      -1.987   7.337 -21.386  1.00  0.64           C  
ATOM   1491  CD  LYS A  97      -3.208   6.445 -21.255  1.00  0.64           C  
ATOM   1492  CE  LYS A  97      -2.953   5.057 -21.813  1.00  0.64           C  
ATOM   1493  NZ  LYS A  97      -2.709   5.087 -23.286  1.00  0.64           N  
ATOM   1494  H   LYS A  97      -0.222   8.491 -19.276  1.00  0.64           H  
ATOM   1495  HA  LYS A  97      -0.643   9.662 -21.876  1.00  0.64           H  
ATOM   1496 1HB  LYS A  97      -2.573   8.591 -19.779  1.00  0.64           H  
ATOM   1497 2HB  LYS A  97      -3.094   9.156 -21.346  1.00  0.64           H  
ATOM   1498 1HG  LYS A  97      -1.715   7.425 -22.436  1.00  0.64           H  
ATOM   1499 2HG  LYS A  97      -1.156   6.881 -20.849  1.00  0.64           H  
ATOM   1500 1HD  LYS A  97      -3.454   6.351 -20.196  1.00  0.64           H  
ATOM   1501 2HD  LYS A  97      -4.060   6.894 -21.771  1.00  0.64           H  
ATOM   1502 1HE  LYS A  97      -2.084   4.631 -21.321  1.00  0.64           H  
ATOM   1503 2HE  LYS A  97      -3.823   4.428 -21.606  1.00  0.64           H  
ATOM   1504 1HZ  LYS A  97      -2.544   4.149 -23.623  1.00  0.64           H  
ATOM   1505 2HZ  LYS A  97      -3.520   5.476 -23.751  1.00  0.64           H  
ATOM   1506 3HZ  LYS A  97      -1.900   5.661 -23.481  1.00  0.64           H  
ATOM   1507  N   ILE A  98      -1.616  11.443 -19.283  1.00  0.67           N  
ATOM   1508  CA  ILE A  98      -2.049  12.776 -18.883  1.00  0.67           C  
ATOM   1509  C   ILE A  98      -1.062  13.829 -19.353  1.00  0.67           C  
ATOM   1510  O   ILE A  98      -1.422  14.810 -20.016  1.00  0.67           O  
ATOM   1511  CB  ILE A  98      -2.186  12.860 -17.349  1.00  0.67           C  
ATOM   1512  CG1 ILE A  98      -3.343  11.993 -16.869  1.00  0.67           C  
ATOM   1513  CG2 ILE A  98      -2.396  14.280 -16.923  1.00  0.67           C  
ATOM   1514  CD1 ILE A  98      -3.410  11.736 -15.383  1.00  0.67           C  
ATOM   1515  H   ILE A  98      -1.434  10.732 -18.573  1.00  0.67           H  
ATOM   1516  HA  ILE A  98      -3.002  12.981 -19.335  1.00  0.67           H  
ATOM   1517  HB  ILE A  98      -1.278  12.482 -16.890  1.00  0.67           H  
ATOM   1518 1HG1 ILE A  98      -4.214  12.493 -17.122  1.00  0.67           H  
ATOM   1519 2HG1 ILE A  98      -3.324  11.047 -17.394  1.00  0.67           H  
ATOM   1520 1HG2 ILE A  98      -2.466  14.295 -15.855  1.00  0.67           H  
ATOM   1521 2HG2 ILE A  98      -1.555  14.895 -17.240  1.00  0.67           H  
ATOM   1522 3HG2 ILE A  98      -3.316  14.668 -17.362  1.00  0.67           H  
ATOM   1523 1HD1 ILE A  98      -4.294  11.142 -15.176  1.00  0.67           H  
ATOM   1524 2HD1 ILE A  98      -2.540  11.199 -15.054  1.00  0.67           H  
ATOM   1525 3HD1 ILE A  98      -3.474  12.677 -14.855  1.00  0.67           H  
ATOM   1526  N   VAL A  99       0.211  13.579 -19.102  1.00  0.71           N  
ATOM   1527  CA  VAL A  99       1.230  14.519 -19.514  1.00  0.71           C  
ATOM   1528  C   VAL A  99       1.286  14.664 -21.026  1.00  0.71           C  
ATOM   1529  O   VAL A  99       1.252  15.793 -21.545  1.00  0.71           O  
ATOM   1530  CB  VAL A  99       2.583  14.041 -18.991  1.00  0.71           C  
ATOM   1531  CG1 VAL A  99       3.709  14.850 -19.562  1.00  0.71           C  
ATOM   1532  CG2 VAL A  99       2.591  14.171 -17.536  1.00  0.71           C  
ATOM   1533  H   VAL A  99       0.466  12.737 -18.582  1.00  0.71           H  
ATOM   1534  HA  VAL A  99       1.000  15.488 -19.068  1.00  0.71           H  
ATOM   1535  HB  VAL A  99       2.727  13.004 -19.274  1.00  0.71           H  
ATOM   1536 1HG1 VAL A  99       4.654  14.480 -19.165  1.00  0.71           H  
ATOM   1537 2HG1 VAL A  99       3.711  14.766 -20.645  1.00  0.71           H  
ATOM   1538 3HG1 VAL A  99       3.581  15.870 -19.283  1.00  0.71           H  
ATOM   1539 1HG2 VAL A  99       3.546  13.836 -17.189  1.00  0.71           H  
ATOM   1540 2HG2 VAL A  99       2.442  15.211 -17.281  1.00  0.71           H  
ATOM   1541 3HG2 VAL A  99       1.793  13.568 -17.101  1.00  0.71           H  
ATOM   1542  N   ALA A 100       1.303  13.513 -21.723  1.00  0.74           N  
ATOM   1543  CA  ALA A 100       1.381  13.409 -23.177  1.00  0.74           C  
ATOM   1544  C   ALA A 100       0.222  14.092 -23.887  1.00  0.74           C  
ATOM   1545  O   ALA A 100       0.389  14.596 -24.998  1.00  0.74           O  
ATOM   1546  CB  ALA A 100       1.428  11.955 -23.593  1.00  0.74           C  
ATOM   1547  H   ALA A 100       1.297  12.628 -21.213  1.00  0.74           H  
ATOM   1548  HA  ALA A 100       2.304  13.896 -23.494  1.00  0.74           H  
ATOM   1549 1HB  ALA A 100       1.525  11.887 -24.674  1.00  0.74           H  
ATOM   1550 2HB  ALA A 100       2.277  11.475 -23.120  1.00  0.74           H  
ATOM   1551 3HB  ALA A 100       0.509  11.464 -23.276  1.00  0.74           H  
ATOM   1552  N   SER A 101      -0.949  14.152 -23.244  1.00  0.76           N  
ATOM   1553  CA  SER A 101      -2.119  14.781 -23.848  1.00  0.76           C  
ATOM   1554  C   SER A 101      -1.900  16.279 -24.098  1.00  0.76           C  
ATOM   1555  O   SER A 101      -2.680  16.905 -24.817  1.00  0.76           O  
ATOM   1556  CB  SER A 101      -3.367  14.594 -22.993  1.00  0.76           C  
ATOM   1557  OG  SER A 101      -3.336  15.355 -21.807  1.00  0.76           O  
ATOM   1558  H   SER A 101      -1.055  13.691 -22.339  1.00  0.76           H  
ATOM   1559  HA  SER A 101      -2.298  14.303 -24.810  1.00  0.76           H  
ATOM   1560 1HB  SER A 101      -4.243  14.867 -23.574  1.00  0.76           H  
ATOM   1561 2HB  SER A 101      -3.462  13.539 -22.738  1.00  0.76           H  
ATOM   1562  HG  SER A 101      -2.587  15.025 -21.266  1.00  0.76           H  
ATOM   1563  N   GLY A 102      -0.859  16.865 -23.486  1.00  0.76           N  
ATOM   1564  CA  GLY A 102      -0.555  18.275 -23.669  1.00  0.76           C  
ATOM   1565  C   GLY A 102      -0.775  19.095 -22.412  1.00  0.76           C  
ATOM   1566  O   GLY A 102      -0.666  20.321 -22.441  1.00  0.76           O  
ATOM   1567  H   GLY A 102      -0.235  16.310 -22.901  1.00  0.76           H  
ATOM   1568 1HA  GLY A 102       0.484  18.372 -23.985  1.00  0.76           H  
ATOM   1569 2HA  GLY A 102      -1.167  18.675 -24.475  1.00  0.76           H  
ATOM   1570  N   LYS A 103      -1.077  18.429 -21.304  1.00  0.75           N  
ATOM   1571  CA  LYS A 103      -1.286  19.139 -20.050  1.00  0.75           C  
ATOM   1572  C   LYS A 103       0.005  19.333 -19.251  1.00  0.75           C  
ATOM   1573  O   LYS A 103       0.097  20.234 -18.413  1.00  0.75           O  
ATOM   1574  CB  LYS A 103      -2.326  18.422 -19.204  1.00  0.75           C  
ATOM   1575  CG  LYS A 103      -3.722  18.426 -19.811  1.00  0.75           C  
ATOM   1576  CD  LYS A 103      -4.732  17.812 -18.871  1.00  0.75           C  
ATOM   1577  CE  LYS A 103      -6.125  17.756 -19.496  1.00  0.75           C  
ATOM   1578  NZ  LYS A 103      -6.675  19.120 -19.768  1.00  0.75           N  
ATOM   1579  H   LYS A 103      -1.165  17.421 -21.336  1.00  0.75           H  
ATOM   1580  HA  LYS A 103      -1.675  20.130 -20.283  1.00  0.75           H  
ATOM   1581 1HB  LYS A 103      -2.021  17.381 -19.055  1.00  0.75           H  
ATOM   1582 2HB  LYS A 103      -2.380  18.891 -18.223  1.00  0.75           H  
ATOM   1583 1HG  LYS A 103      -4.017  19.449 -20.041  1.00  0.75           H  
ATOM   1584 2HG  LYS A 103      -3.710  17.852 -20.742  1.00  0.75           H  
ATOM   1585 1HD  LYS A 103      -4.409  16.807 -18.589  1.00  0.75           H  
ATOM   1586 2HD  LYS A 103      -4.781  18.425 -17.983  1.00  0.75           H  
ATOM   1587 1HE  LYS A 103      -6.071  17.200 -20.433  1.00  0.75           H  
ATOM   1588 2HE  LYS A 103      -6.799  17.234 -18.814  1.00  0.75           H  
ATOM   1589 1HZ  LYS A 103      -7.594  19.038 -20.180  1.00  0.75           H  
ATOM   1590 2HZ  LYS A 103      -6.739  19.640 -18.904  1.00  0.75           H  
ATOM   1591 3HZ  LYS A 103      -6.062  19.606 -20.408  1.00  0.75           H  
ATOM   1592  N   GLY A 104       1.009  18.487 -19.484  1.00  0.73           N  
ATOM   1593  CA  GLY A 104       2.244  18.632 -18.728  1.00  0.73           C  
ATOM   1594  C   GLY A 104       2.010  18.304 -17.263  1.00  0.73           C  
ATOM   1595  O   GLY A 104       0.980  17.738 -16.885  1.00  0.73           O  
ATOM   1596  H   GLY A 104       0.933  17.745 -20.182  1.00  0.73           H  
ATOM   1597 1HA  GLY A 104       3.011  17.985 -19.141  1.00  0.73           H  
ATOM   1598 2HA  GLY A 104       2.612  19.652 -18.824  1.00  0.73           H  
ATOM   1599  N   LEU A 105       2.911  18.742 -16.395  1.00  0.70           N  
ATOM   1600  CA  LEU A 105       2.726  18.398 -14.996  1.00  0.70           C  
ATOM   1601  C   LEU A 105       1.854  19.406 -14.263  1.00  0.70           C  
ATOM   1602  O   LEU A 105       1.527  19.232 -13.092  1.00  0.70           O  
ATOM   1603  CB  LEU A 105       4.049  18.204 -14.285  1.00  0.70           C  
ATOM   1604  CG  LEU A 105       4.823  17.136 -14.796  1.00  0.70           C  
ATOM   1605  CD1 LEU A 105       6.096  16.962 -13.998  1.00  0.70           C  
ATOM   1606  CD2 LEU A 105       4.049  16.008 -14.803  1.00  0.70           C  
ATOM   1607  H   LEU A 105       3.734  19.243 -16.705  1.00  0.70           H  
ATOM   1608  HA  LEU A 105       2.213  17.442 -14.962  1.00  0.70           H  
ATOM   1609 1HB  LEU A 105       4.631  19.065 -14.455  1.00  0.70           H  
ATOM   1610 2HB  LEU A 105       3.885  18.058 -13.217  1.00  0.70           H  
ATOM   1611  HG  LEU A 105       5.092  17.360 -15.805  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 105       6.662  16.142 -14.405  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 105       6.680  17.863 -14.040  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 105       5.847  16.740 -12.958  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 105       4.652  15.279 -15.246  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 105       3.765  15.736 -13.787  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 105       3.167  16.171 -15.394  1.00  0.70           H  
ATOM   1618  N   ASP A 106       1.395  20.435 -14.976  1.00  0.68           N  
ATOM   1619  CA  ASP A 106       0.474  21.411 -14.400  1.00  0.68           C  
ATOM   1620  C   ASP A 106      -0.832  20.714 -14.000  1.00  0.68           C  
ATOM   1621  O   ASP A 106      -1.572  21.211 -13.153  1.00  0.68           O  
ATOM   1622  CB  ASP A 106       0.200  22.573 -15.361  1.00  0.68           C  
ATOM   1623  CG  ASP A 106       1.340  23.644 -15.468  1.00  0.68           C  
ATOM   1624  OD1 ASP A 106       2.208  23.683 -14.625  1.00  0.68           O  
ATOM   1625  OD2 ASP A 106       1.312  24.435 -16.376  1.00  0.68           O  
ATOM   1626  H   ASP A 106       1.678  20.529 -15.942  1.00  0.68           H  
ATOM   1627  HA  ASP A 106       0.925  21.822 -13.497  1.00  0.68           H  
ATOM   1628 1HB  ASP A 106       0.022  22.163 -16.362  1.00  0.68           H  
ATOM   1629 2HB  ASP A 106      -0.717  23.076 -15.057  1.00  0.68           H  
ATOM   1630  N   TYR A 107      -1.114  19.545 -14.607  1.00  0.66           N  
ATOM   1631  CA  TYR A 107      -2.283  18.733 -14.265  1.00  0.66           C  
ATOM   1632  C   TYR A 107      -2.339  18.333 -12.795  1.00  0.66           C  
ATOM   1633  O   TYR A 107      -3.404  17.975 -12.292  1.00  0.66           O  
ATOM   1634  CB  TYR A 107      -2.357  17.437 -15.047  1.00  0.66           C  
ATOM   1635  CG  TYR A 107      -3.614  16.648 -14.662  1.00  0.66           C  
ATOM   1636  CD1 TYR A 107      -4.843  16.965 -15.181  1.00  0.66           C  
ATOM   1637  CD2 TYR A 107      -3.515  15.633 -13.732  1.00  0.66           C  
ATOM   1638  CE1 TYR A 107      -5.956  16.261 -14.782  1.00  0.66           C  
ATOM   1639  CE2 TYR A 107      -4.621  14.916 -13.323  1.00  0.66           C  
ATOM   1640  CZ  TYR A 107      -5.842  15.231 -13.846  1.00  0.66           C  
ATOM   1641  OH  TYR A 107      -6.981  14.571 -13.460  1.00  0.66           O  
ATOM   1642  H   TYR A 107      -0.471  19.173 -15.312  1.00  0.66           H  
ATOM   1643  HA  TYR A 107      -3.174  19.322 -14.479  1.00  0.66           H  
ATOM   1644 1HB  TYR A 107      -2.379  17.638 -16.117  1.00  0.66           H  
ATOM   1645 2HB  TYR A 107      -1.482  16.827 -14.841  1.00  0.66           H  
ATOM   1646  HD1 TYR A 107      -4.938  17.769 -15.892  1.00  0.66           H  
ATOM   1647  HD2 TYR A 107      -2.560  15.414 -13.325  1.00  0.66           H  
ATOM   1648  HE1 TYR A 107      -6.934  16.518 -15.190  1.00  0.66           H  
ATOM   1649  HE2 TYR A 107      -4.519  14.120 -12.583  1.00  0.66           H  
ATOM   1650  HH  TYR A 107      -7.740  14.986 -13.890  1.00  0.66           H  
ATOM   1651  N   PHE A 108      -1.182  18.298 -12.140  1.00  0.65           N  
ATOM   1652  CA  PHE A 108      -1.048  17.831 -10.774  1.00  0.65           C  
ATOM   1653  C   PHE A 108      -0.667  19.029  -9.887  1.00  0.65           C  
ATOM   1654  O   PHE A 108       0.525  19.264  -9.697  1.00  0.65           O  
ATOM   1655  CB  PHE A 108       0.098  16.827 -10.724  1.00  0.65           C  
ATOM   1656  CG  PHE A 108      -0.044  15.677 -11.691  1.00  0.65           C  
ATOM   1657  CD1 PHE A 108       0.591  15.753 -12.922  1.00  0.65           C  
ATOM   1658  CD2 PHE A 108      -0.795  14.575 -11.419  1.00  0.65           C  
ATOM   1659  CE1 PHE A 108       0.476  14.748 -13.863  1.00  0.65           C  
ATOM   1660  CE2 PHE A 108      -0.925  13.552 -12.362  1.00  0.65           C  
ATOM   1661  CZ  PHE A 108      -0.286  13.650 -13.585  1.00  0.65           C  
ATOM   1662  H   PHE A 108      -0.339  18.626 -12.612  1.00  0.65           H  
ATOM   1663  HA  PHE A 108      -1.971  17.359 -10.445  1.00  0.65           H  
ATOM   1664 1HB  PHE A 108       1.038  17.341 -10.942  1.00  0.65           H  
ATOM   1665 2HB  PHE A 108       0.167  16.426  -9.725  1.00  0.65           H  
ATOM   1666  HD1 PHE A 108       1.185  16.633 -13.133  1.00  0.65           H  
ATOM   1667  HD2 PHE A 108      -1.302  14.521 -10.459  1.00  0.65           H  
ATOM   1668  HE1 PHE A 108       0.982  14.837 -14.826  1.00  0.65           H  
ATOM   1669  HE2 PHE A 108      -1.545  12.681 -12.134  1.00  0.65           H  
ATOM   1670  HZ  PHE A 108      -0.396  12.862 -14.323  1.00  0.65           H  
ATOM   1671  N   PRO A 109      -1.641  19.792  -9.323  1.00  0.64           N  
ATOM   1672  CA  PRO A 109      -1.492  21.098  -8.671  1.00  0.64           C  
ATOM   1673  C   PRO A 109      -0.334  21.220  -7.695  1.00  0.64           C  
ATOM   1674  O   PRO A 109       0.262  22.295  -7.586  1.00  0.64           O  
ATOM   1675  CB  PRO A 109      -2.816  21.220  -7.903  1.00  0.64           C  
ATOM   1676  CG  PRO A 109      -3.798  20.460  -8.735  1.00  0.64           C  
ATOM   1677  CD  PRO A 109      -3.025  19.272  -9.253  1.00  0.64           C  
ATOM   1678  HA  PRO A 109      -1.424  21.874  -9.446  1.00  0.64           H  
ATOM   1679 1HB  PRO A 109      -2.700  20.796  -6.892  1.00  0.64           H  
ATOM   1680 2HB  PRO A 109      -3.082  22.278  -7.780  1.00  0.64           H  
ATOM   1681 1HG  PRO A 109      -4.664  20.163  -8.125  1.00  0.64           H  
ATOM   1682 2HG  PRO A 109      -4.180  21.094  -9.548  1.00  0.64           H  
ATOM   1683 1HD  PRO A 109      -3.092  18.418  -8.557  1.00  0.64           H  
ATOM   1684 2HD  PRO A 109      -3.416  19.047 -10.224  1.00  0.64           H  
ATOM   1685  N   GLY A 110       0.009  20.138  -6.999  1.00  0.64           N  
ATOM   1686  CA  GLY A 110       1.106  20.175  -6.054  1.00  0.64           C  
ATOM   1687  C   GLY A 110       2.388  20.582  -6.764  1.00  0.64           C  
ATOM   1688  O   GLY A 110       3.244  21.238  -6.180  1.00  0.64           O  
ATOM   1689  H   GLY A 110      -0.493  19.260  -7.103  1.00  0.64           H  
ATOM   1690 1HA  GLY A 110       0.880  20.875  -5.251  1.00  0.64           H  
ATOM   1691 2HA  GLY A 110       1.223  19.186  -5.608  1.00  0.64           H  
ATOM   1692  N   TRP A 111       2.525  20.191  -8.028  1.00  0.63           N  
ATOM   1693  CA  TRP A 111       3.705  20.505  -8.808  1.00  0.63           C  
ATOM   1694  C   TRP A 111       3.772  22.002  -9.021  1.00  0.63           C  
ATOM   1695  O   TRP A 111       4.778  22.667  -8.737  1.00  0.63           O  
ATOM   1696  CB  TRP A 111       3.662  19.740 -10.140  1.00  0.63           C  
ATOM   1697  CG  TRP A 111       4.907  19.858 -10.980  1.00  0.63           C  
ATOM   1698  CD1 TRP A 111       6.054  19.175 -10.754  1.00  0.63           C  
ATOM   1699  CD2 TRP A 111       5.124  20.572 -12.211  1.00  0.63           C  
ATOM   1700  NE1 TRP A 111       6.972  19.462 -11.708  1.00  0.63           N  
ATOM   1701  CE2 TRP A 111       6.434  20.292 -12.612  1.00  0.63           C  
ATOM   1702  CE3 TRP A 111       4.334  21.384 -13.009  1.00  0.63           C  
ATOM   1703  CZ2 TRP A 111       6.979  20.805 -13.770  1.00  0.63           C  
ATOM   1704  CZ3 TRP A 111       4.884  21.880 -14.195  1.00  0.63           C  
ATOM   1705  CH2 TRP A 111       6.168  21.602 -14.556  1.00  0.63           C  
ATOM   1706  H   TRP A 111       1.769  19.685  -8.477  1.00  0.63           H  
ATOM   1707  HA  TRP A 111       4.575  20.187  -8.255  1.00  0.63           H  
ATOM   1708 1HB  TRP A 111       3.487  18.682  -9.940  1.00  0.63           H  
ATOM   1709 2HB  TRP A 111       2.817  20.094 -10.737  1.00  0.63           H  
ATOM   1710  HD1 TRP A 111       6.223  18.502  -9.915  1.00  0.63           H  
ATOM   1711  HE1 TRP A 111       7.903  19.085 -11.755  1.00  0.63           H  
ATOM   1712  HE3 TRP A 111       3.304  21.615 -12.731  1.00  0.63           H  
ATOM   1713  HZ2 TRP A 111       8.001  20.580 -14.077  1.00  0.63           H  
ATOM   1714  HZ3 TRP A 111       4.255  22.506 -14.825  1.00  0.63           H  
ATOM   1715  HH2 TRP A 111       6.557  22.015 -15.485  1.00  0.63           H  
ATOM   1716  N   ALA A 112       2.651  22.556  -9.458  1.00  0.62           N  
ATOM   1717  CA  ALA A 112       2.556  23.973  -9.739  1.00  0.62           C  
ATOM   1718  C   ALA A 112       2.835  24.820  -8.503  1.00  0.62           C  
ATOM   1719  O   ALA A 112       3.382  25.921  -8.606  1.00  0.62           O  
ATOM   1720  CB  ALA A 112       1.191  24.288 -10.308  1.00  0.62           C  
ATOM   1721  H   ALA A 112       1.845  21.966  -9.619  1.00  0.62           H  
ATOM   1722  HA  ALA A 112       3.302  24.212 -10.465  1.00  0.62           H  
ATOM   1723 1HB  ALA A 112       1.135  25.347 -10.552  1.00  0.62           H  
ATOM   1724 2HB  ALA A 112       1.030  23.692 -11.212  1.00  0.62           H  
ATOM   1725 3HB  ALA A 112       0.427  24.042  -9.570  1.00  0.62           H  
ATOM   1726  N   LYS A 113       2.439  24.314  -7.341  1.00  0.61           N  
ATOM   1727  CA  LYS A 113       2.610  25.032  -6.090  1.00  0.61           C  
ATOM   1728  C   LYS A 113       3.941  24.794  -5.353  1.00  0.61           C  
ATOM   1729  O   LYS A 113       4.452  25.706  -4.699  1.00  0.61           O  
ATOM   1730  CB  LYS A 113       1.464  24.650  -5.164  1.00  0.61           C  
ATOM   1731  CG  LYS A 113       0.098  25.142  -5.626  1.00  0.61           C  
ATOM   1732  CD  LYS A 113      -0.997  24.725  -4.658  1.00  0.61           C  
ATOM   1733  CE  LYS A 113      -2.361  25.212  -5.122  1.00  0.61           C  
ATOM   1734  NZ  LYS A 113      -3.446  24.797  -4.188  1.00  0.61           N  
ATOM   1735  H   LYS A 113       1.956  23.414  -7.338  1.00  0.61           H  
ATOM   1736  HA  LYS A 113       2.544  26.097  -6.308  1.00  0.61           H  
ATOM   1737 1HB  LYS A 113       1.415  23.562  -5.095  1.00  0.61           H  
ATOM   1738 2HB  LYS A 113       1.655  25.035  -4.164  1.00  0.61           H  
ATOM   1739 1HG  LYS A 113       0.111  26.228  -5.710  1.00  0.61           H  
ATOM   1740 2HG  LYS A 113      -0.119  24.720  -6.608  1.00  0.61           H  
ATOM   1741 1HD  LYS A 113      -1.014  23.635  -4.590  1.00  0.61           H  
ATOM   1742 2HD  LYS A 113      -0.787  25.132  -3.670  1.00  0.61           H  
ATOM   1743 1HE  LYS A 113      -2.348  26.299  -5.188  1.00  0.61           H  
ATOM   1744 2HE  LYS A 113      -2.568  24.799  -6.110  1.00  0.61           H  
ATOM   1745 1HZ  LYS A 113      -4.334  25.137  -4.530  1.00  0.61           H  
ATOM   1746 2HZ  LYS A 113      -3.472  23.788  -4.130  1.00  0.61           H  
ATOM   1747 3HZ  LYS A 113      -3.269  25.182  -3.272  1.00  0.61           H  
ATOM   1748  N   ASN A 114       4.488  23.576  -5.428  1.00  0.61           N  
ATOM   1749  CA  ASN A 114       5.665  23.209  -4.640  1.00  0.61           C  
ATOM   1750  C   ASN A 114       6.910  22.692  -5.380  1.00  0.61           C  
ATOM   1751  O   ASN A 114       7.954  22.515  -4.745  1.00  0.61           O  
ATOM   1752  CB  ASN A 114       5.267  22.152  -3.643  1.00  0.61           C  
ATOM   1753  CG  ASN A 114       4.257  22.607  -2.632  1.00  0.61           C  
ATOM   1754  OD1 ASN A 114       4.586  23.292  -1.656  1.00  0.61           O  
ATOM   1755  ND2 ASN A 114       3.020  22.239  -2.850  1.00  0.61           N  
ATOM   1756  H   ASN A 114       4.044  22.855  -5.986  1.00  0.61           H  
ATOM   1757  HA  ASN A 114       5.982  24.097  -4.094  1.00  0.61           H  
ATOM   1758 1HB  ASN A 114       4.875  21.290  -4.178  1.00  0.61           H  
ATOM   1759 2HB  ASN A 114       6.158  21.838  -3.121  1.00  0.61           H  
ATOM   1760 1HD2 ASN A 114       2.298  22.508  -2.212  1.00  0.61           H  
ATOM   1761 2HD2 ASN A 114       2.803  21.694  -3.666  1.00  0.61           H  
ATOM   1762  N   CYS A 115       6.824  22.403  -6.679  1.00  0.61           N  
ATOM   1763  CA  CYS A 115       7.968  21.798  -7.356  1.00  0.61           C  
ATOM   1764  C   CYS A 115       8.467  22.690  -8.501  1.00  0.61           C  
ATOM   1765  O   CYS A 115       9.671  22.748  -8.772  1.00  0.61           O  
ATOM   1766  CB  CYS A 115       7.565  20.440  -7.908  1.00  0.61           C  
ATOM   1767  SG  CYS A 115       6.765  19.317  -6.680  1.00  0.61           S  
ATOM   1768  H   CYS A 115       5.975  22.568  -7.210  1.00  0.61           H  
ATOM   1769  HA  CYS A 115       8.779  21.665  -6.643  1.00  0.61           H  
ATOM   1770 1HB  CYS A 115       6.875  20.617  -8.701  1.00  0.61           H  
ATOM   1771 2HB  CYS A 115       8.433  19.936  -8.324  1.00  0.61           H  
ATOM   1772  N   LYS A 116       7.552  23.375  -9.194  1.00  0.60           N  
ATOM   1773  CA  LYS A 116       7.977  24.217 -10.311  1.00  0.60           C  
ATOM   1774  C   LYS A 116       8.932  25.294  -9.835  1.00  0.60           C  
ATOM   1775  O   LYS A 116       8.668  25.981  -8.848  1.00  0.60           O  
ATOM   1776  CB  LYS A 116       6.804  24.927 -10.996  1.00  0.60           C  
ATOM   1777  CG  LYS A 116       5.946  24.070 -11.797  1.00  0.60           C  
ATOM   1778  CD  LYS A 116       4.812  24.856 -12.498  1.00  0.60           C  
ATOM   1779  CE  LYS A 116       5.212  25.452 -13.820  1.00  0.60           C  
ATOM   1780  NZ  LYS A 116       4.002  25.933 -14.553  1.00  0.60           N  
ATOM   1781  H   LYS A 116       6.565  23.282  -8.963  1.00  0.60           H  
ATOM   1782  HA  LYS A 116       8.493  23.593 -11.042  1.00  0.60           H  
ATOM   1783 1HB  LYS A 116       6.169  25.386 -10.230  1.00  0.60           H  
ATOM   1784 2HB  LYS A 116       7.179  25.725 -11.633  1.00  0.60           H  
ATOM   1785 1HG  LYS A 116       6.562  23.592 -12.542  1.00  0.60           H  
ATOM   1786 2HG  LYS A 116       5.519  23.308 -11.157  1.00  0.60           H  
ATOM   1787 1HD  LYS A 116       3.951  24.211 -12.676  1.00  0.60           H  
ATOM   1788 2HD  LYS A 116       4.497  25.673 -11.849  1.00  0.60           H  
ATOM   1789 1HE  LYS A 116       5.893  26.285 -13.665  1.00  0.60           H  
ATOM   1790 2HE  LYS A 116       5.709  24.697 -14.420  1.00  0.60           H  
ATOM   1791 1HZ  LYS A 116       4.257  26.314 -15.446  1.00  0.60           H  
ATOM   1792 2HZ  LYS A 116       3.344  25.128 -14.696  1.00  0.60           H  
ATOM   1793 3HZ  LYS A 116       3.531  26.635 -14.014  1.00  0.60           H  
ATOM   1794  N   GLY A 117      10.048  25.447 -10.538  1.00  0.60           N  
ATOM   1795  CA  GLY A 117      11.024  26.481 -10.214  1.00  0.60           C  
ATOM   1796  C   GLY A 117      11.945  26.100  -9.056  1.00  0.60           C  
ATOM   1797  O   GLY A 117      12.806  26.891  -8.663  1.00  0.60           O  
ATOM   1798  H   GLY A 117      10.221  24.837 -11.325  1.00  0.60           H  
ATOM   1799 1HA  GLY A 117      11.625  26.693 -11.098  1.00  0.60           H  
ATOM   1800 2HA  GLY A 117      10.496  27.401  -9.966  1.00  0.60           H  
ATOM   1801  N   LYS A 118      11.768  24.900  -8.508  1.00  0.60           N  
ATOM   1802  CA  LYS A 118      12.554  24.468  -7.370  1.00  0.60           C  
ATOM   1803  C   LYS A 118      13.617  23.458  -7.759  1.00  0.60           C  
ATOM   1804  O   LYS A 118      13.506  22.764  -8.773  1.00  0.60           O  
ATOM   1805  CB  LYS A 118      11.641  23.851  -6.310  1.00  0.60           C  
ATOM   1806  CG  LYS A 118      10.496  24.759  -5.857  1.00  0.60           C  
ATOM   1807  CD  LYS A 118      10.986  26.028  -5.192  1.00  0.60           C  
ATOM   1808  CE  LYS A 118       9.811  26.853  -4.679  1.00  0.60           C  
ATOM   1809  NZ  LYS A 118      10.256  28.141  -4.065  1.00  0.60           N  
ATOM   1810  H   LYS A 118      11.039  24.273  -8.851  1.00  0.60           H  
ATOM   1811  HA  LYS A 118      13.056  25.335  -6.943  1.00  0.60           H  
ATOM   1812 1HB  LYS A 118      11.204  22.932  -6.699  1.00  0.60           H  
ATOM   1813 2HB  LYS A 118      12.229  23.582  -5.434  1.00  0.60           H  
ATOM   1814 1HG  LYS A 118       9.885  25.021  -6.722  1.00  0.60           H  
ATOM   1815 2HG  LYS A 118       9.868  24.214  -5.155  1.00  0.60           H  
ATOM   1816 1HD  LYS A 118      11.641  25.775  -4.358  1.00  0.60           H  
ATOM   1817 2HD  LYS A 118      11.551  26.621  -5.914  1.00  0.60           H  
ATOM   1818 1HE  LYS A 118       9.142  27.069  -5.513  1.00  0.60           H  
ATOM   1819 2HE  LYS A 118       9.268  26.272  -3.933  1.00  0.60           H  
ATOM   1820 1HZ  LYS A 118       9.451  28.657  -3.740  1.00  0.60           H  
ATOM   1821 2HZ  LYS A 118      10.870  27.949  -3.285  1.00  0.60           H  
ATOM   1822 3HZ  LYS A 118      10.751  28.687  -4.757  1.00  0.60           H  
ATOM   1823  N   ASP A 119      14.643  23.357  -6.924  1.00  0.60           N  
ATOM   1824  CA  ASP A 119      15.651  22.327  -7.081  1.00  0.60           C  
ATOM   1825  C   ASP A 119      15.120  21.060  -6.451  1.00  0.60           C  
ATOM   1826  O   ASP A 119      15.021  20.948  -5.230  1.00  0.60           O  
ATOM   1827  CB  ASP A 119      16.982  22.723  -6.440  1.00  0.60           C  
ATOM   1828  CG  ASP A 119      18.119  21.662  -6.626  1.00  0.60           C  
ATOM   1829  OD1 ASP A 119      17.853  20.510  -6.991  1.00  0.60           O  
ATOM   1830  OD2 ASP A 119      19.247  22.026  -6.395  1.00  0.60           O  
ATOM   1831  H   ASP A 119      14.701  23.988  -6.137  1.00  0.60           H  
ATOM   1832  HA  ASP A 119      15.813  22.145  -8.144  1.00  0.60           H  
ATOM   1833 1HB  ASP A 119      17.320  23.669  -6.866  1.00  0.60           H  
ATOM   1834 2HB  ASP A 119      16.833  22.883  -5.372  1.00  0.60           H  
ATOM   1835  N   VAL A 120      14.757  20.112  -7.289  1.00  0.60           N  
ATOM   1836  CA  VAL A 120      14.140  18.899  -6.814  1.00  0.60           C  
ATOM   1837  C   VAL A 120      15.115  17.741  -6.775  1.00  0.60           C  
ATOM   1838  O   VAL A 120      14.731  16.603  -6.499  1.00  0.60           O  
ATOM   1839  CB  VAL A 120      12.948  18.515  -7.699  1.00  0.60           C  
ATOM   1840  CG1 VAL A 120      11.867  19.611  -7.674  1.00  0.60           C  
ATOM   1841  CG2 VAL A 120      13.447  18.284  -9.086  1.00  0.60           C  
ATOM   1842  H   VAL A 120      14.883  20.261  -8.281  1.00  0.60           H  
ATOM   1843  HA  VAL A 120      13.776  19.089  -5.808  1.00  0.60           H  
ATOM   1844  HB  VAL A 120      12.497  17.602  -7.316  1.00  0.60           H  
ATOM   1845 1HG1 VAL A 120      11.031  19.306  -8.292  1.00  0.60           H  
ATOM   1846 2HG1 VAL A 120      11.519  19.757  -6.650  1.00  0.60           H  
ATOM   1847 3HG1 VAL A 120      12.278  20.547  -8.055  1.00  0.60           H  
ATOM   1848 1HG2 VAL A 120      12.628  17.992  -9.709  1.00  0.60           H  
ATOM   1849 2HG2 VAL A 120      13.892  19.204  -9.467  1.00  0.60           H  
ATOM   1850 3HG2 VAL A 120      14.195  17.499  -9.082  1.00  0.60           H  
ATOM   1851  N   SER A 121      16.405  18.009  -6.995  1.00  0.60           N  
ATOM   1852  CA  SER A 121      17.365  16.913  -6.951  1.00  0.60           C  
ATOM   1853  C   SER A 121      17.444  16.335  -5.538  1.00  0.60           C  
ATOM   1854  O   SER A 121      17.787  15.168  -5.359  1.00  0.60           O  
ATOM   1855  CB  SER A 121      18.742  17.358  -7.429  1.00  0.60           C  
ATOM   1856  OG  SER A 121      19.339  18.254  -6.539  1.00  0.60           O  
ATOM   1857  H   SER A 121      16.735  18.972  -7.165  1.00  0.60           H  
ATOM   1858  HA  SER A 121      17.017  16.124  -7.621  1.00  0.60           H  
ATOM   1859 1HB  SER A 121      19.379  16.484  -7.545  1.00  0.60           H  
ATOM   1860 2HB  SER A 121      18.650  17.829  -8.406  1.00  0.60           H  
ATOM   1861  HG  SER A 121      18.874  19.116  -6.672  1.00  0.60           H  
ATOM   1862  N   LYS A 122      17.010  17.118  -4.548  1.00  0.61           N  
ATOM   1863  CA  LYS A 122      17.017  16.733  -3.140  1.00  0.61           C  
ATOM   1864  C   LYS A 122      16.036  15.591  -2.864  1.00  0.61           C  
ATOM   1865  O   LYS A 122      16.138  14.901  -1.849  1.00  0.61           O  
ATOM   1866  CB  LYS A 122      16.658  17.930  -2.267  1.00  0.61           C  
ATOM   1867  CG  LYS A 122      17.649  19.103  -2.362  1.00  0.61           C  
ATOM   1868  CD  LYS A 122      19.063  18.713  -1.910  1.00  0.61           C  
ATOM   1869  CE  LYS A 122      19.171  18.555  -0.394  1.00  0.61           C  
ATOM   1870  NZ  LYS A 122      20.573  18.234   0.026  1.00  0.61           N  
ATOM   1871  H   LYS A 122      16.719  18.056  -4.794  1.00  0.61           H  
ATOM   1872  HA  LYS A 122      18.021  16.390  -2.878  1.00  0.61           H  
ATOM   1873 1HB  LYS A 122      15.669  18.301  -2.551  1.00  0.61           H  
ATOM   1874 2HB  LYS A 122      16.605  17.617  -1.225  1.00  0.61           H  
ATOM   1875 1HG  LYS A 122      17.693  19.448  -3.402  1.00  0.61           H  
ATOM   1876 2HG  LYS A 122      17.294  19.927  -1.743  1.00  0.61           H  
ATOM   1877 1HD  LYS A 122      19.351  17.764  -2.377  1.00  0.61           H  
ATOM   1878 2HD  LYS A 122      19.767  19.480  -2.234  1.00  0.61           H  
ATOM   1879 1HE  LYS A 122      18.859  19.480   0.087  1.00  0.61           H  
ATOM   1880 2HE  LYS A 122      18.515  17.748  -0.071  1.00  0.61           H  
ATOM   1881 1HZ  LYS A 122      20.619  18.125   1.024  1.00  0.61           H  
ATOM   1882 2HZ  LYS A 122      20.857  17.348  -0.428  1.00  0.61           H  
ATOM   1883 3HZ  LYS A 122      21.196  18.968  -0.261  1.00  0.61           H  
ATOM   1884  N   TRP A 123      15.064  15.400  -3.755  1.00  0.62           N  
ATOM   1885  CA  TRP A 123      14.087  14.330  -3.610  1.00  0.62           C  
ATOM   1886  C   TRP A 123      14.696  12.999  -4.039  1.00  0.62           C  
ATOM   1887  O   TRP A 123      14.204  11.930  -3.675  1.00  0.62           O  
ATOM   1888  CB  TRP A 123      12.852  14.636  -4.459  1.00  0.62           C  
ATOM   1889  CG  TRP A 123      12.004  15.743  -3.901  1.00  0.62           C  
ATOM   1890  CD1 TRP A 123      12.044  17.034  -4.272  1.00  0.62           C  
ATOM   1891  CD2 TRP A 123      10.967  15.652  -2.903  1.00  0.62           C  
ATOM   1892  NE1 TRP A 123      11.137  17.771  -3.556  1.00  0.62           N  
ATOM   1893  CE2 TRP A 123      10.471  16.941  -2.715  1.00  0.62           C  
ATOM   1894  CE3 TRP A 123      10.434  14.611  -2.172  1.00  0.62           C  
ATOM   1895  CZ2 TRP A 123       9.478  17.212  -1.812  1.00  0.62           C  
ATOM   1896  CZ3 TRP A 123       9.430  14.885  -1.262  1.00  0.62           C  
ATOM   1897  CH2 TRP A 123       8.976  16.159  -1.088  1.00  0.62           C  
ATOM   1898  H   TRP A 123      15.010  15.984  -4.591  1.00  0.62           H  
ATOM   1899  HA  TRP A 123      13.792  14.265  -2.566  1.00  0.62           H  
ATOM   1900 1HB  TRP A 123      13.156  14.906  -5.470  1.00  0.62           H  
ATOM   1901 2HB  TRP A 123      12.244  13.748  -4.535  1.00  0.62           H  
ATOM   1902  HD1 TRP A 123      12.699  17.414  -5.004  1.00  0.62           H  
ATOM   1903  HE1 TRP A 123      10.983  18.768  -3.646  1.00  0.62           H  
ATOM   1904  HE3 TRP A 123      10.802  13.601  -2.310  1.00  0.62           H  
ATOM   1905  HZ2 TRP A 123       9.098  18.215  -1.658  1.00  0.62           H  
ATOM   1906  HZ3 TRP A 123       9.016  14.059  -0.683  1.00  0.62           H  
ATOM   1907  HH2 TRP A 123       8.203  16.350  -0.364  1.00  0.62           H  
ATOM   1908  N   ILE A 124      15.747  13.081  -4.858  1.00  0.66           N  
ATOM   1909  CA  ILE A 124      16.417  11.937  -5.445  1.00  0.66           C  
ATOM   1910  C   ILE A 124      17.750  11.615  -4.781  1.00  0.66           C  
ATOM   1911  O   ILE A 124      18.132  10.458  -4.717  1.00  0.66           O  
ATOM   1912  CB  ILE A 124      16.619  12.107  -6.942  1.00  0.66           C  
ATOM   1913  CG1 ILE A 124      15.287  12.390  -7.561  1.00  0.66           C  
ATOM   1914  CG2 ILE A 124      17.218  10.827  -7.529  1.00  0.66           C  
ATOM   1915  CD1 ILE A 124      14.256  11.330  -7.285  1.00  0.66           C  
ATOM   1916  H   ILE A 124      16.135  13.993  -5.079  1.00  0.66           H  
ATOM   1917  HA  ILE A 124      15.768  11.075  -5.311  1.00  0.66           H  
ATOM   1918  HB  ILE A 124      17.275  12.960  -7.132  1.00  0.66           H  
ATOM   1919 1HG1 ILE A 124      14.929  13.343  -7.175  1.00  0.66           H  
ATOM   1920 2HG1 ILE A 124      15.410  12.476  -8.639  1.00  0.66           H  
ATOM   1921 1HG2 ILE A 124      17.350  10.947  -8.602  1.00  0.66           H  
ATOM   1922 2HG2 ILE A 124      18.184  10.634  -7.061  1.00  0.66           H  
ATOM   1923 3HG2 ILE A 124      16.548   9.988  -7.338  1.00  0.66           H  
ATOM   1924 1HD1 ILE A 124      13.326  11.605  -7.758  1.00  0.66           H  
ATOM   1925 2HD1 ILE A 124      14.601  10.386  -7.678  1.00  0.66           H  
ATOM   1926 3HD1 ILE A 124      14.094  11.229  -6.218  1.00  0.66           H  
ATOM   1927  N   GLU A 125      18.476  12.635  -4.327  1.00  0.72           N  
ATOM   1928  CA  GLU A 125      19.859  12.519  -3.836  1.00  0.72           C  
ATOM   1929  C   GLU A 125      20.194  11.272  -2.997  1.00  0.72           C  
ATOM   1930  O   GLU A 125      21.289  10.730  -3.127  1.00  0.72           O  
ATOM   1931  CB  GLU A 125      20.194  13.751  -2.978  1.00  0.72           C  
ATOM   1932  CG  GLU A 125      21.649  13.791  -2.456  1.00  0.72           C  
ATOM   1933  CD  GLU A 125      21.964  15.018  -1.597  1.00  0.72           C  
ATOM   1934  OE1 GLU A 125      21.067  15.789  -1.337  1.00  0.72           O  
ATOM   1935  OE2 GLU A 125      23.095  15.180  -1.210  1.00  0.72           O  
ATOM   1936  H   GLU A 125      18.083  13.570  -4.409  1.00  0.72           H  
ATOM   1937  HA  GLU A 125      20.512  12.515  -4.708  1.00  0.72           H  
ATOM   1938 1HB  GLU A 125      20.018  14.656  -3.563  1.00  0.72           H  
ATOM   1939 2HB  GLU A 125      19.523  13.787  -2.119  1.00  0.72           H  
ATOM   1940 1HG  GLU A 125      21.828  12.894  -1.863  1.00  0.72           H  
ATOM   1941 2HG  GLU A 125      22.326  13.767  -3.309  1.00  0.72           H  
ATOM   1942  N   GLY A 126      19.292  10.825  -2.126  1.00  0.82           N  
ATOM   1943  CA  GLY A 126      19.575   9.680  -1.254  1.00  0.82           C  
ATOM   1944  C   GLY A 126      19.340   8.312  -1.924  1.00  0.82           C  
ATOM   1945  O   GLY A 126      19.478   7.267  -1.280  1.00  0.82           O  
ATOM   1946  H   GLY A 126      18.398  11.290  -2.068  1.00  0.82           H  
ATOM   1947 1HA  GLY A 126      20.609   9.740  -0.916  1.00  0.82           H  
ATOM   1948 2HA  GLY A 126      18.951   9.753  -0.364  1.00  0.82           H  
ATOM   1949  N   CYS A 127      18.957   8.320  -3.197  1.00  0.94           N  
ATOM   1950  CA  CYS A 127      18.647   7.108  -3.945  1.00  0.94           C  
ATOM   1951  C   CYS A 127      19.892   6.405  -4.461  1.00  0.94           C  
ATOM   1952  O   CYS A 127      20.890   7.038  -4.803  1.00  0.94           O  
ATOM   1953  CB  CYS A 127      17.781   7.437  -5.156  1.00  0.94           C  
ATOM   1954  SG  CYS A 127      16.217   8.160  -4.748  1.00  0.94           S  
ATOM   1955  H   CYS A 127      18.861   9.210  -3.672  1.00  0.94           H  
ATOM   1956  HA  CYS A 127      18.107   6.426  -3.292  1.00  0.94           H  
ATOM   1957 1HB  CYS A 127      18.314   8.129  -5.808  1.00  0.94           H  
ATOM   1958 2HB  CYS A 127      17.596   6.525  -5.728  1.00  0.94           H  
ATOM   1959  HG  CYS A 127      16.752   9.345  -4.400  1.00  0.94           H  
ATOM   1960  N   ASP A 128      19.813   5.084  -4.533  1.00  1.10           N  
ATOM   1961  CA  ASP A 128      20.870   4.262  -5.116  1.00  1.10           C  
ATOM   1962  C   ASP A 128      20.733   4.083  -6.640  1.00  1.10           C  
ATOM   1963  O   ASP A 128      21.682   4.327  -7.384  1.00  1.10           O  
ATOM   1964  CB  ASP A 128      20.933   2.936  -4.354  1.00  1.10           C  
ATOM   1965  CG  ASP A 128      19.580   2.177  -4.254  1.00  1.10           C  
ATOM   1966  OD1 ASP A 128      18.576   2.619  -4.801  1.00  1.10           O  
ATOM   1967  OD2 ASP A 128      19.554   1.184  -3.572  1.00  1.10           O  
ATOM   1968  H   ASP A 128      18.977   4.638  -4.191  1.00  1.10           H  
ATOM   1969  HA  ASP A 128      21.818   4.770  -4.937  1.00  1.10           H  
ATOM   1970 1HB  ASP A 128      21.656   2.282  -4.844  1.00  1.10           H  
ATOM   1971 2HB  ASP A 128      21.300   3.122  -3.344  1.00  1.10           H  
ATOM   1972  N   LEU A 129      19.553   3.649  -7.075  1.00  1.27           N  
ATOM   1973  CA  LEU A 129      19.256   3.409  -8.489  1.00  1.27           C  
ATOM   1974  C   LEU A 129      19.248   4.716  -9.281  1.00  1.27           C  
ATOM   1975  O   LEU A 129      19.776   4.767 -10.393  1.00  1.27           O  
ATOM   1976  OXT LEU A 129      18.396   5.554  -8.985  1.00  1.27           O  
ATOM   1977  CB  LEU A 129      17.892   2.714  -8.651  1.00  1.27           C  
ATOM   1978  CG  LEU A 129      17.529   2.284 -10.098  1.00  1.27           C  
ATOM   1979  CD1 LEU A 129      18.486   1.191 -10.542  1.00  1.27           C  
ATOM   1980  CD2 LEU A 129      16.073   1.798 -10.159  1.00  1.27           C  
ATOM   1981  H   LEU A 129      18.858   3.443  -6.360  1.00  1.27           H  
ATOM   1982  HA  LEU A 129      20.031   2.763  -8.898  1.00  1.27           H  
ATOM   1983 1HB  LEU A 129      17.874   1.828  -8.013  1.00  1.27           H  
ATOM   1984 2HB  LEU A 129      17.117   3.400  -8.311  1.00  1.27           H  
ATOM   1985  HG  LEU A 129      17.655   3.127 -10.767  1.00  1.27           H  
ATOM   1986 1HD1 LEU A 129      18.250   0.895 -11.564  1.00  1.27           H  
ATOM   1987 2HD1 LEU A 129      19.510   1.564 -10.501  1.00  1.27           H  
ATOM   1988 3HD1 LEU A 129      18.386   0.330  -9.883  1.00  1.27           H  
ATOM   1989 1HD2 LEU A 129      15.829   1.502 -11.182  1.00  1.27           H  
ATOM   1990 2HD2 LEU A 129      15.934   0.943  -9.496  1.00  1.27           H  
ATOM   1991 3HD2 LEU A 129      15.415   2.590  -9.859  1.00  1.27           H  
ENDMDL

REMARK ID 640092 DOMAINID 633696 MODEL 3 1aki-PN-2
MODEL     3
ATOM      1  N   MET A   1       0.063   1.361  -0.191  1.00  0.62           N  
ATOM      2  CA  MET A   1       1.429   1.554   0.263  1.00  0.62           C  
ATOM      3  C   MET A   1       1.901   2.982   0.171  1.00  0.62           C  
ATOM      4  O   MET A   1       1.738   3.646  -0.857  1.00  0.62           O  
ATOM      5  CB  MET A   1       2.415   0.691  -0.511  1.00  0.62           C  
ATOM      6  CG  MET A   1       3.870   0.900  -0.072  1.00  0.62           C  
ATOM      7  SD  MET A   1       5.056  -0.142  -0.897  1.00  0.62           S  
ATOM      8  CE  MET A   1       6.551   0.553  -0.180  1.00  0.62           C  
ATOM      9 1H   MET A   1      -0.089   0.392  -0.450  1.00  0.62           H  
ATOM     10 2H   MET A   1      -0.601   1.644   0.508  1.00  0.62           H  
ATOM     11 3H   MET A   1      -0.077   1.893  -1.043  1.00  0.62           H  
ATOM     12  HA  MET A   1       1.475   1.265   1.312  1.00  0.62           H  
ATOM     13 1HB  MET A   1       2.165  -0.358  -0.370  1.00  0.62           H  
ATOM     14 2HB  MET A   1       2.334   0.910  -1.579  1.00  0.62           H  
ATOM     15 1HG  MET A   1       4.149   1.926  -0.289  1.00  0.62           H  
ATOM     16 2HG  MET A   1       3.960   0.748   1.001  1.00  0.62           H  
ATOM     17 1HE  MET A   1       7.427   0.042  -0.579  1.00  0.62           H  
ATOM     18 2HE  MET A   1       6.610   1.603  -0.417  1.00  0.62           H  
ATOM     19 3HE  MET A   1       6.527   0.439   0.903  1.00  0.62           H  
ATOM     20  N   VAL A   2       2.493   3.461   1.252  1.00  0.61           N  
ATOM     21  CA  VAL A   2       3.121   4.762   1.192  1.00  0.61           C  
ATOM     22  C   VAL A   2       4.600   4.502   0.989  1.00  0.61           C  
ATOM     23  O   VAL A   2       5.212   3.755   1.754  1.00  0.61           O  
ATOM     24  CB  VAL A   2       2.896   5.588   2.461  1.00  0.61           C  
ATOM     25  CG1 VAL A   2       3.623   6.932   2.322  1.00  0.61           C  
ATOM     26  CG2 VAL A   2       1.406   5.803   2.653  1.00  0.61           C  
ATOM     27  H   VAL A   2       2.567   2.909   2.096  1.00  0.61           H  
ATOM     28  HA  VAL A   2       2.739   5.315   0.344  1.00  0.61           H  
ATOM     29  HB  VAL A   2       3.313   5.064   3.319  1.00  0.61           H  
ATOM     30 1HG1 VAL A   2       3.471   7.527   3.219  1.00  0.61           H  
ATOM     31 2HG1 VAL A   2       4.692   6.763   2.178  1.00  0.61           H  
ATOM     32 3HG1 VAL A   2       3.227   7.475   1.457  1.00  0.61           H  
ATOM     33 1HG2 VAL A   2       1.236   6.397   3.550  1.00  0.61           H  
ATOM     34 2HG2 VAL A   2       1.017   6.329   1.795  1.00  0.61           H  
ATOM     35 3HG2 VAL A   2       0.902   4.845   2.752  1.00  0.61           H  
ATOM     36  N   TYR A   3       5.155   5.072  -0.059  1.00  0.61           N  
ATOM     37  CA  TYR A   3       6.558   4.850  -0.378  1.00  0.61           C  
ATOM     38  C   TYR A   3       7.459   5.916   0.222  1.00  0.61           C  
ATOM     39  O   TYR A   3       7.098   7.087   0.269  1.00  0.61           O  
ATOM     40  CB  TYR A   3       6.757   4.836  -1.896  1.00  0.61           C  
ATOM     41  CG  TYR A   3       6.331   3.616  -2.679  1.00  0.61           C  
ATOM     42  CD1 TYR A   3       5.045   3.434  -3.155  1.00  0.61           C  
ATOM     43  CD2 TYR A   3       7.302   2.690  -2.973  1.00  0.61           C  
ATOM     44  CE1 TYR A   3       4.766   2.290  -3.904  1.00  0.61           C  
ATOM     45  CE2 TYR A   3       7.022   1.574  -3.706  1.00  0.61           C  
ATOM     46  CZ  TYR A   3       5.756   1.366  -4.172  1.00  0.61           C  
ATOM     47  OH  TYR A   3       5.465   0.233  -4.912  1.00  0.61           O  
ATOM     48  H   TYR A   3       4.576   5.675  -0.648  1.00  0.61           H  
ATOM     49  HA  TYR A   3       6.868   3.891   0.036  1.00  0.61           H  
ATOM     50 1HB  TYR A   3       6.242   5.693  -2.326  1.00  0.61           H  
ATOM     51 2HB  TYR A   3       7.819   4.984  -2.084  1.00  0.61           H  
ATOM     52  HD1 TYR A   3       4.263   4.170  -2.944  1.00  0.61           H  
ATOM     53  HD2 TYR A   3       8.299   2.855  -2.612  1.00  0.61           H  
ATOM     54  HE1 TYR A   3       3.791   2.108  -4.284  1.00  0.61           H  
ATOM     55  HE2 TYR A   3       7.809   0.855  -3.911  1.00  0.61           H  
ATOM     56  HH  TYR A   3       4.499   0.142  -5.016  1.00  0.61           H  
ATOM     57  N   SER A   4       8.657   5.530   0.650  1.00  0.61           N  
ATOM     58  CA  SER A   4       9.627   6.526   1.080  1.00  0.61           C  
ATOM     59  C   SER A   4      10.210   7.180  -0.156  1.00  0.61           C  
ATOM     60  O   SER A   4      10.045   6.663  -1.262  1.00  0.61           O  
ATOM     61  CB  SER A   4      10.709   5.888   1.924  1.00  0.61           C  
ATOM     62  OG  SER A   4      11.438   4.955   1.173  1.00  0.61           O  
ATOM     63  H   SER A   4       8.923   4.536   0.670  1.00  0.61           H  
ATOM     64  HA  SER A   4       9.116   7.287   1.673  1.00  0.61           H  
ATOM     65 1HB  SER A   4      11.378   6.658   2.298  1.00  0.61           H  
ATOM     66 2HB  SER A   4      10.261   5.391   2.783  1.00  0.61           H  
ATOM     67  HG  SER A   4      10.833   4.164   1.118  1.00  0.61           H  
ATOM     68  N   ARG A   5      10.944   8.280   0.003  1.00  0.61           N  
ATOM     69  CA  ARG A   5      11.515   8.914  -1.183  1.00  0.61           C  
ATOM     70  C   ARG A   5      12.430   7.946  -1.921  1.00  0.61           C  
ATOM     71  O   ARG A   5      12.417   7.869  -3.151  1.00  0.61           O  
ATOM     72  CB  ARG A   5      12.379  10.111  -0.808  1.00  0.61           C  
ATOM     73  CG  ARG A   5      11.694  11.341  -0.275  1.00  0.61           C  
ATOM     74  CD  ARG A   5      12.700  12.393   0.043  1.00  0.61           C  
ATOM     75  NE  ARG A   5      12.101  13.618   0.547  1.00  0.61           N  
ATOM     76  CZ  ARG A   5      12.793  14.751   0.780  1.00  0.61           C  
ATOM     77  NH1 ARG A   5      14.086  14.773   0.549  1.00  0.61           N  
ATOM     78  NH2 ARG A   5      12.175  15.829   1.233  1.00  0.61           N  
ATOM     79  H   ARG A   5      11.076   8.685   0.918  1.00  0.61           H  
ATOM     80  HA  ARG A   5      10.707   9.225  -1.848  1.00  0.61           H  
ATOM     81 1HB  ARG A   5      13.108   9.802  -0.061  1.00  0.61           H  
ATOM     82 2HB  ARG A   5      12.945  10.424  -1.690  1.00  0.61           H  
ATOM     83 1HG  ARG A   5      11.031  11.732  -1.020  1.00  0.61           H  
ATOM     84 2HG  ARG A   5      11.135  11.099   0.627  1.00  0.61           H  
ATOM     85 1HD  ARG A   5      13.389  12.017   0.797  1.00  0.61           H  
ATOM     86 2HD  ARG A   5      13.258  12.634  -0.861  1.00  0.61           H  
ATOM     87  HE  ARG A   5      11.107  13.623   0.731  1.00  0.61           H  
ATOM     88 1HH1 ARG A   5      14.547  13.935   0.208  1.00  0.61           H  
ATOM     89 2HH1 ARG A   5      14.623  15.612   0.711  1.00  0.61           H  
ATOM     90 1HH2 ARG A   5      11.180  15.806   1.408  1.00  0.61           H  
ATOM     91 2HH2 ARG A   5      12.698  16.673   1.404  1.00  0.61           H  
ATOM     92  N   CYS A   6      13.217   7.191  -1.152  1.00  0.61           N  
ATOM     93  CA  CYS A   6      14.178   6.258  -1.712  1.00  0.61           C  
ATOM     94  C   CYS A   6      13.512   5.050  -2.348  1.00  0.61           C  
ATOM     95  O   CYS A   6      13.903   4.618  -3.436  1.00  0.61           O  
ATOM     96  CB  CYS A   6      15.126   5.800  -0.622  1.00  0.61           C  
ATOM     97  SG  CYS A   6      16.179   7.127  -0.038  1.00  0.61           S  
ATOM     98  H   CYS A   6      13.150   7.284  -0.150  1.00  0.61           H  
ATOM     99  HA  CYS A   6      14.754   6.780  -2.476  1.00  0.61           H  
ATOM    100 1HB  CYS A   6      14.561   5.404   0.224  1.00  0.61           H  
ATOM    101 2HB  CYS A   6      15.761   5.003  -1.003  1.00  0.61           H  
ATOM    102  HG  CYS A   6      17.046   6.364   0.633  1.00  0.61           H  
ATOM    103  N   GLU A   7      12.483   4.502  -1.693  1.00  0.61           N  
ATOM    104  CA  GLU A   7      11.817   3.347  -2.285  1.00  0.61           C  
ATOM    105  C   GLU A   7      11.137   3.749  -3.579  1.00  0.61           C  
ATOM    106  O   GLU A   7      11.191   3.017  -4.570  1.00  0.61           O  
ATOM    107  CB  GLU A   7      10.789   2.755  -1.331  1.00  0.61           C  
ATOM    108  CG  GLU A   7      11.330   2.039  -0.132  1.00  0.61           C  
ATOM    109  CD  GLU A   7      10.254   1.802   0.868  1.00  0.61           C  
ATOM    110  OE1 GLU A   7       9.557   2.761   1.162  1.00  0.61           O  
ATOM    111  OE2 GLU A   7      10.101   0.698   1.332  1.00  0.61           O  
ATOM    112  H   GLU A   7      12.166   4.869  -0.794  1.00  0.61           H  
ATOM    113  HA  GLU A   7      12.567   2.589  -2.512  1.00  0.61           H  
ATOM    114 1HB  GLU A   7      10.115   3.543  -0.991  1.00  0.61           H  
ATOM    115 2HB  GLU A   7      10.195   2.026  -1.871  1.00  0.61           H  
ATOM    116 1HG  GLU A   7      11.738   1.080  -0.447  1.00  0.61           H  
ATOM    117 2HG  GLU A   7      12.136   2.620   0.311  1.00  0.61           H  
ATOM    118  N   LEU A   8      10.531   4.937  -3.597  1.00  0.61           N  
ATOM    119  CA  LEU A   8       9.859   5.354  -4.803  1.00  0.61           C  
ATOM    120  C   LEU A   8      10.883   5.609  -5.892  1.00  0.61           C  
ATOM    121  O   LEU A   8      10.684   5.196  -7.035  1.00  0.61           O  
ATOM    122  CB  LEU A   8       9.024   6.609  -4.613  1.00  0.61           C  
ATOM    123  CG  LEU A   8       8.258   6.958  -5.878  1.00  0.61           C  
ATOM    124  CD1 LEU A   8       7.322   5.779  -6.242  1.00  0.61           C  
ATOM    125  CD2 LEU A   8       7.482   8.185  -5.693  1.00  0.61           C  
ATOM    126  H   LEU A   8      10.505   5.531  -2.766  1.00  0.61           H  
ATOM    127  HA  LEU A   8       9.201   4.550  -5.126  1.00  0.61           H  
ATOM    128 1HB  LEU A   8       8.323   6.467  -3.803  1.00  0.61           H  
ATOM    129 2HB  LEU A   8       9.687   7.443  -4.357  1.00  0.61           H  
ATOM    130  HG  LEU A   8       8.962   7.096  -6.674  1.00  0.61           H  
ATOM    131 1HD1 LEU A   8       6.784   6.010  -7.163  1.00  0.61           H  
ATOM    132 2HD1 LEU A   8       7.912   4.874  -6.388  1.00  0.61           H  
ATOM    133 3HD1 LEU A   8       6.606   5.617  -5.434  1.00  0.61           H  
ATOM    134 1HD2 LEU A   8       6.954   8.408  -6.614  1.00  0.61           H  
ATOM    135 2HD2 LEU A   8       6.774   8.023  -4.892  1.00  0.61           H  
ATOM    136 3HD2 LEU A   8       8.159   9.000  -5.446  1.00  0.61           H  
ATOM    137  N   ALA A   9      11.994   6.278  -5.545  1.00  0.61           N  
ATOM    138  CA  ALA A   9      13.025   6.575  -6.523  1.00  0.61           C  
ATOM    139  C   ALA A   9      13.538   5.291  -7.152  1.00  0.61           C  
ATOM    140  O   ALA A   9      13.720   5.219  -8.370  1.00  0.61           O  
ATOM    141  CB  ALA A   9      14.172   7.312  -5.856  1.00  0.61           C  
ATOM    142  H   ALA A   9      12.119   6.616  -4.590  1.00  0.61           H  
ATOM    143  HA  ALA A   9      12.591   7.194  -7.304  1.00  0.61           H  
ATOM    144 1HB  ALA A   9      14.941   7.544  -6.566  1.00  0.61           H  
ATOM    145 2HB  ALA A   9      13.805   8.233  -5.408  1.00  0.61           H  
ATOM    146 3HB  ALA A   9      14.589   6.681  -5.076  1.00  0.61           H  
ATOM    147  N   ARG A  10      13.709   4.240  -6.349  1.00  0.62           N  
ATOM    148  CA  ARG A  10      14.159   2.985  -6.920  1.00  0.62           C  
ATOM    149  C   ARG A  10      13.121   2.399  -7.860  1.00  0.62           C  
ATOM    150  O   ARG A  10      13.456   2.003  -8.975  1.00  0.62           O  
ATOM    151  CB  ARG A  10      14.467   1.951  -5.851  1.00  0.62           C  
ATOM    152  CG  ARG A  10      14.803   0.557  -6.424  1.00  0.62           C  
ATOM    153  CD  ARG A  10      16.065   0.524  -7.236  1.00  0.62           C  
ATOM    154  NE  ARG A  10      16.265  -0.799  -7.867  1.00  0.62           N  
ATOM    155  CZ  ARG A  10      17.352  -1.191  -8.580  1.00  0.62           C  
ATOM    156  NH1 ARG A  10      18.395  -0.398  -8.751  1.00  0.62           N  
ATOM    157  NH2 ARG A  10      17.363  -2.401  -9.119  1.00  0.62           N  
ATOM    158  H   ARG A  10      13.565   4.324  -5.342  1.00  0.62           H  
ATOM    159  HA  ARG A  10      15.074   3.175  -7.482  1.00  0.62           H  
ATOM    160 1HB  ARG A  10      15.315   2.290  -5.252  1.00  0.62           H  
ATOM    161 2HB  ARG A  10      13.609   1.852  -5.181  1.00  0.62           H  
ATOM    162 1HG  ARG A  10      14.918  -0.148  -5.603  1.00  0.62           H  
ATOM    163 2HG  ARG A  10      13.982   0.224  -7.067  1.00  0.62           H  
ATOM    164 1HD  ARG A  10      16.020   1.278  -8.025  1.00  0.62           H  
ATOM    165 2HD  ARG A  10      16.904   0.727  -6.598  1.00  0.62           H  
ATOM    166  HE  ARG A  10      15.480  -1.467  -7.823  1.00  0.62           H  
ATOM    167 1HH1 ARG A  10      18.416   0.551  -8.335  1.00  0.62           H  
ATOM    168 2HH1 ARG A  10      19.187  -0.715  -9.284  1.00  0.62           H  
ATOM    169 1HH2 ARG A  10      16.563  -3.018  -8.992  1.00  0.62           H  
ATOM    170 2HH2 ARG A  10      18.160  -2.709  -9.653  1.00  0.62           H  
ATOM    171  N   LYS A  11      11.850   2.384  -7.461  1.00  0.63           N  
ATOM    172  CA  LYS A  11      10.875   1.742  -8.331  1.00  0.63           C  
ATOM    173  C   LYS A  11      10.689   2.528  -9.629  1.00  0.63           C  
ATOM    174  O   LYS A  11      10.561   1.953 -10.713  1.00  0.63           O  
ATOM    175  CB  LYS A  11       9.545   1.566  -7.607  1.00  0.63           C  
ATOM    176  CG  LYS A  11       9.594   0.618  -6.410  1.00  0.63           C  
ATOM    177  CD  LYS A  11      10.106  -0.765  -6.787  1.00  0.63           C  
ATOM    178  CE  LYS A  11       9.100  -1.561  -7.598  1.00  0.63           C  
ATOM    179  NZ  LYS A  11       9.607  -2.946  -7.874  1.00  0.63           N  
ATOM    180  H   LYS A  11      11.580   2.755  -6.545  1.00  0.63           H  
ATOM    181  HA  LYS A  11      11.251   0.752  -8.595  1.00  0.63           H  
ATOM    182 1HB  LYS A  11       9.174   2.538  -7.267  1.00  0.63           H  
ATOM    183 2HB  LYS A  11       8.830   1.141  -8.292  1.00  0.63           H  
ATOM    184 1HG  LYS A  11      10.228   1.031  -5.634  1.00  0.63           H  
ATOM    185 2HG  LYS A  11       8.591   0.511  -6.018  1.00  0.63           H  
ATOM    186 1HD  LYS A  11      11.025  -0.667  -7.375  1.00  0.63           H  
ATOM    187 2HD  LYS A  11      10.342  -1.320  -5.879  1.00  0.63           H  
ATOM    188 1HE  LYS A  11       8.161  -1.626  -7.051  1.00  0.63           H  
ATOM    189 2HE  LYS A  11       8.923  -1.055  -8.549  1.00  0.63           H  
ATOM    190 1HZ  LYS A  11       8.938  -3.458  -8.424  1.00  0.63           H  
ATOM    191 2HZ  LYS A  11      10.497  -2.868  -8.401  1.00  0.63           H  
ATOM    192 3HZ  LYS A  11       9.776  -3.430  -7.005  1.00  0.63           H  
ATOM    193  N   LEU A  12      10.709   3.847  -9.545  1.00  0.64           N  
ATOM    194  CA  LEU A  12      10.567   4.639 -10.750  1.00  0.64           C  
ATOM    195  C   LEU A  12      11.782   4.422 -11.660  1.00  0.64           C  
ATOM    196  O   LEU A  12      11.657   4.363 -12.890  1.00  0.64           O  
ATOM    197  CB  LEU A  12      10.378   6.099 -10.378  1.00  0.64           C  
ATOM    198  CG  LEU A  12       9.057   6.456  -9.722  1.00  0.64           C  
ATOM    199  CD1 LEU A  12       9.112   7.905  -9.308  1.00  0.64           C  
ATOM    200  CD2 LEU A  12       7.919   6.201 -10.675  1.00  0.64           C  
ATOM    201  H   LEU A  12      10.812   4.305  -8.640  1.00  0.64           H  
ATOM    202  HA  LEU A  12       9.678   4.304 -11.282  1.00  0.64           H  
ATOM    203 1HB  LEU A  12      11.110   6.311  -9.630  1.00  0.64           H  
ATOM    204 2HB  LEU A  12      10.540   6.735 -11.234  1.00  0.64           H  
ATOM    205  HG  LEU A  12       8.922   5.843  -8.833  1.00  0.64           H  
ATOM    206 1HD1 LEU A  12       8.185   8.192  -8.819  1.00  0.64           H  
ATOM    207 2HD1 LEU A  12       9.941   8.043  -8.627  1.00  0.64           H  
ATOM    208 3HD1 LEU A  12       9.263   8.510 -10.181  1.00  0.64           H  
ATOM    209 1HD2 LEU A  12       6.980   6.450 -10.188  1.00  0.64           H  
ATOM    210 2HD2 LEU A  12       8.042   6.815 -11.561  1.00  0.64           H  
ATOM    211 3HD2 LEU A  12       7.916   5.149 -10.954  1.00  0.64           H  
ATOM    212  N   LYS A  13      12.969   4.260 -11.063  1.00  0.65           N  
ATOM    213  CA  LYS A  13      14.161   3.986 -11.851  1.00  0.65           C  
ATOM    214  C   LYS A  13      14.016   2.647 -12.580  1.00  0.65           C  
ATOM    215  O   LYS A  13      14.309   2.554 -13.776  1.00  0.65           O  
ATOM    216  CB  LYS A  13      15.407   3.979 -10.971  1.00  0.65           C  
ATOM    217  CG  LYS A  13      16.711   3.850 -11.725  1.00  0.65           C  
ATOM    218  CD  LYS A  13      17.891   3.922 -10.772  1.00  0.65           C  
ATOM    219  CE  LYS A  13      18.068   5.334 -10.241  1.00  0.65           C  
ATOM    220  NZ  LYS A  13      19.273   5.468  -9.398  1.00  0.65           N  
ATOM    221  H   LYS A  13      13.063   4.345 -10.049  1.00  0.65           H  
ATOM    222  HA  LYS A  13      14.271   4.771 -12.597  1.00  0.65           H  
ATOM    223 1HB  LYS A  13      15.440   4.893 -10.380  1.00  0.65           H  
ATOM    224 2HB  LYS A  13      15.349   3.147 -10.268  1.00  0.65           H  
ATOM    225 1HG  LYS A  13      16.731   2.894 -12.250  1.00  0.65           H  
ATOM    226 2HG  LYS A  13      16.791   4.657 -12.456  1.00  0.65           H  
ATOM    227 1HD  LYS A  13      17.718   3.250  -9.926  1.00  0.65           H  
ATOM    228 2HD  LYS A  13      18.802   3.614 -11.280  1.00  0.65           H  
ATOM    229 1HE  LYS A  13      18.147   6.022 -11.086  1.00  0.65           H  
ATOM    230 2HE  LYS A  13      17.200   5.599  -9.645  1.00  0.65           H  
ATOM    231 1HZ  LYS A  13      19.353   6.410  -9.072  1.00  0.65           H  
ATOM    232 2HZ  LYS A  13      19.199   4.838  -8.577  1.00  0.65           H  
ATOM    233 3HZ  LYS A  13      20.088   5.227  -9.930  1.00  0.65           H  
ATOM    234  N   GLU A  14      13.496   1.626 -11.881  1.00  0.66           N  
ATOM    235  CA  GLU A  14      13.312   0.289 -12.460  1.00  0.66           C  
ATOM    236  C   GLU A  14      12.370   0.331 -13.660  1.00  0.66           C  
ATOM    237  O   GLU A  14      12.560  -0.406 -14.631  1.00  0.66           O  
ATOM    238  CB  GLU A  14      12.763  -0.714 -11.430  1.00  0.66           C  
ATOM    239  CG  GLU A  14      13.738  -1.135 -10.314  1.00  0.66           C  
ATOM    240  CD  GLU A  14      13.123  -2.121  -9.300  1.00  0.66           C  
ATOM    241  OE1 GLU A  14      11.961  -2.465  -9.436  1.00  0.66           O  
ATOM    242  OE2 GLU A  14      13.822  -2.515  -8.384  1.00  0.66           O  
ATOM    243  H   GLU A  14      13.266   1.776 -10.898  1.00  0.66           H  
ATOM    244  HA  GLU A  14      14.282  -0.069 -12.803  1.00  0.66           H  
ATOM    245 1HB  GLU A  14      11.887  -0.284 -10.948  1.00  0.66           H  
ATOM    246 2HB  GLU A  14      12.435  -1.615 -11.946  1.00  0.66           H  
ATOM    247 1HG  GLU A  14      14.611  -1.599 -10.770  1.00  0.66           H  
ATOM    248 2HG  GLU A  14      14.071  -0.248  -9.794  1.00  0.66           H  
ATOM    249  N   GLU A  15      11.394   1.237 -13.614  1.00  0.67           N  
ATOM    250  CA  GLU A  15      10.423   1.395 -14.688  1.00  0.67           C  
ATOM    251  C   GLU A  15      10.927   2.283 -15.841  1.00  0.67           C  
ATOM    252  O   GLU A  15      10.208   2.490 -16.832  1.00  0.67           O  
ATOM    253  CB  GLU A  15       9.108   1.964 -14.142  1.00  0.67           C  
ATOM    254  CG  GLU A  15       8.352   1.052 -13.177  1.00  0.67           C  
ATOM    255  CD  GLU A  15       7.876  -0.220 -13.835  1.00  0.67           C  
ATOM    256  OE1 GLU A  15       7.587  -0.191 -15.011  1.00  0.67           O  
ATOM    257  OE2 GLU A  15       7.813  -1.223 -13.166  1.00  0.67           O  
ATOM    258  H   GLU A  15      11.288   1.791 -12.762  1.00  0.67           H  
ATOM    259  HA  GLU A  15      10.218   0.406 -15.097  1.00  0.67           H  
ATOM    260 1HB  GLU A  15       9.309   2.905 -13.623  1.00  0.67           H  
ATOM    261 2HB  GLU A  15       8.453   2.180 -14.978  1.00  0.67           H  
ATOM    262 1HG  GLU A  15       9.008   0.791 -12.351  1.00  0.67           H  
ATOM    263 2HG  GLU A  15       7.496   1.591 -12.771  1.00  0.67           H  
ATOM    264  N   GLY A  16      12.160   2.795 -15.738  1.00  0.68           N  
ATOM    265  CA  GLY A  16      12.731   3.631 -16.787  1.00  0.68           C  
ATOM    266  C   GLY A  16      12.271   5.089 -16.780  1.00  0.68           C  
ATOM    267  O   GLY A  16      12.322   5.754 -17.813  1.00  0.68           O  
ATOM    268  H   GLY A  16      12.736   2.595 -14.922  1.00  0.68           H  
ATOM    269 1HA  GLY A  16      13.817   3.604 -16.687  1.00  0.68           H  
ATOM    270 2HA  GLY A  16      12.504   3.187 -17.754  1.00  0.68           H  
ATOM    271  N   MET A  17      11.821   5.598 -15.631  1.00  0.69           N  
ATOM    272  CA  MET A  17      11.342   6.978 -15.563  1.00  0.69           C  
ATOM    273  C   MET A  17      12.475   8.001 -15.444  1.00  0.69           C  
ATOM    274  O   MET A  17      12.283   9.192 -15.687  1.00  0.69           O  
ATOM    275  CB  MET A  17      10.369   7.114 -14.405  1.00  0.69           C  
ATOM    276  CG  MET A  17       9.122   6.303 -14.627  1.00  0.69           C  
ATOM    277  SD  MET A  17       8.232   6.813 -16.109  1.00  0.69           S  
ATOM    278  CE  MET A  17       7.478   8.323 -15.620  1.00  0.69           C  
ATOM    279  H   MET A  17      11.797   5.026 -14.784  1.00  0.69           H  
ATOM    280  HA  MET A  17      10.797   7.188 -16.476  1.00  0.69           H  
ATOM    281 1HB  MET A  17      10.846   6.781 -13.497  1.00  0.69           H  
ATOM    282 2HB  MET A  17      10.086   8.157 -14.274  1.00  0.69           H  
ATOM    283 1HG  MET A  17       9.392   5.247 -14.725  1.00  0.69           H  
ATOM    284 2HG  MET A  17       8.461   6.404 -13.779  1.00  0.69           H  
ATOM    285 1HE  MET A  17       6.915   8.741 -16.456  1.00  0.69           H  
ATOM    286 2HE  MET A  17       6.807   8.146 -14.777  1.00  0.69           H  
ATOM    287 3HE  MET A  17       8.247   8.999 -15.326  1.00  0.69           H  
ATOM    288  N   ASP A  18      13.679   7.535 -15.129  1.00  0.69           N  
ATOM    289  CA  ASP A  18      14.802   8.429 -14.849  1.00  0.69           C  
ATOM    290  C   ASP A  18      15.377   9.055 -16.112  1.00  0.69           C  
ATOM    291  O   ASP A  18      16.385   8.592 -16.646  1.00  0.69           O  
ATOM    292  CB  ASP A  18      15.933   7.676 -14.128  1.00  0.69           C  
ATOM    293  CG  ASP A  18      17.082   8.611 -13.582  1.00  0.69           C  
ATOM    294  OD1 ASP A  18      16.867   9.824 -13.433  1.00  0.69           O  
ATOM    295  OD2 ASP A  18      18.146   8.091 -13.304  1.00  0.69           O  
ATOM    296  H   ASP A  18      13.795   6.539 -15.020  1.00  0.69           H  
ATOM    297  HA  ASP A  18      14.442   9.228 -14.208  1.00  0.69           H  
ATOM    298 1HB  ASP A  18      15.515   7.116 -13.289  1.00  0.69           H  
ATOM    299 2HB  ASP A  18      16.374   6.950 -14.812  1.00  0.69           H  
ATOM    300  N   GLY A  19      14.722  10.113 -16.585  1.00  0.70           N  
ATOM    301  CA  GLY A  19      15.111  10.778 -17.817  1.00  0.70           C  
ATOM    302  C   GLY A  19      14.095  10.524 -18.914  1.00  0.70           C  
ATOM    303  O   GLY A  19      14.316  10.876 -20.080  1.00  0.70           O  
ATOM    304  H   GLY A  19      13.889  10.449 -16.088  1.00  0.70           H  
ATOM    305 1HA  GLY A  19      15.200  11.848 -17.639  1.00  0.70           H  
ATOM    306 2HA  GLY A  19      16.090  10.422 -18.132  1.00  0.70           H  
ATOM    307  N   TYR A  20      12.971   9.917 -18.555  1.00  0.70           N  
ATOM    308  CA  TYR A  20      11.940   9.668 -19.545  1.00  0.70           C  
ATOM    309  C   TYR A  20      11.517  10.989 -20.142  1.00  0.70           C  
ATOM    310  O   TYR A  20      11.213  11.927 -19.414  1.00  0.70           O  
ATOM    311  CB  TYR A  20      10.751   8.959 -18.904  1.00  0.70           C  
ATOM    312  CG  TYR A  20       9.599   8.746 -19.844  1.00  0.70           C  
ATOM    313  CD1 TYR A  20       9.661   7.750 -20.798  1.00  0.70           C  
ATOM    314  CD2 TYR A  20       8.477   9.564 -19.762  1.00  0.70           C  
ATOM    315  CE1 TYR A  20       8.616   7.575 -21.682  1.00  0.70           C  
ATOM    316  CE2 TYR A  20       7.438   9.384 -20.645  1.00  0.70           C  
ATOM    317  CZ  TYR A  20       7.507   8.399 -21.607  1.00  0.70           C  
ATOM    318  OH  TYR A  20       6.473   8.228 -22.499  1.00  0.70           O  
ATOM    319  H   TYR A  20      12.821   9.651 -17.582  1.00  0.70           H  
ATOM    320  HA  TYR A  20      12.348   9.044 -20.339  1.00  0.70           H  
ATOM    321 1HB  TYR A  20      11.076   7.987 -18.556  1.00  0.70           H  
ATOM    322 2HB  TYR A  20      10.400   9.522 -18.035  1.00  0.70           H  
ATOM    323  HD1 TYR A  20      10.541   7.109 -20.857  1.00  0.70           H  
ATOM    324  HD2 TYR A  20       8.426  10.352 -19.009  1.00  0.70           H  
ATOM    325  HE1 TYR A  20       8.669   6.794 -22.440  1.00  0.70           H  
ATOM    326  HE2 TYR A  20       6.566  10.023 -20.596  1.00  0.70           H  
ATOM    327  HH  TYR A  20       5.673   8.681 -22.158  1.00  0.70           H  
ATOM    328  N   GLN A  21      11.547  11.096 -21.465  1.00  0.70           N  
ATOM    329  CA  GLN A  21      11.194  12.344 -22.146  1.00  0.70           C  
ATOM    330  C   GLN A  21      12.001  13.559 -21.649  1.00  0.70           C  
ATOM    331  O   GLN A  21      11.553  14.697 -21.792  1.00  0.70           O  
ATOM    332  CB  GLN A  21       9.691  12.621 -22.022  1.00  0.70           C  
ATOM    333  CG  GLN A  21       8.794  11.617 -22.749  1.00  0.70           C  
ATOM    334  CD  GLN A  21       8.786  11.785 -24.252  1.00  0.70           C  
ATOM    335  OE1 GLN A  21       8.389  12.837 -24.761  1.00  0.70           O  
ATOM    336  NE2 GLN A  21       9.208  10.757 -24.980  1.00  0.70           N  
ATOM    337  H   GLN A  21      11.819  10.294 -22.014  1.00  0.70           H  
ATOM    338  HA  GLN A  21      11.418  12.218 -23.205  1.00  0.70           H  
ATOM    339 1HB  GLN A  21       9.398  12.612 -20.980  1.00  0.70           H  
ATOM    340 2HB  GLN A  21       9.472  13.615 -22.407  1.00  0.70           H  
ATOM    341 1HG  GLN A  21       9.183  10.628 -22.549  1.00  0.70           H  
ATOM    342 2HG  GLN A  21       7.776  11.700 -22.392  1.00  0.70           H  
ATOM    343 1HE2 GLN A  21       9.217  10.822 -25.978  1.00  0.70           H  
ATOM    344 2HE2 GLN A  21       9.520   9.916 -24.538  1.00  0.70           H  
ATOM    345  N   GLY A  22      13.220  13.325 -21.142  1.00  0.69           N  
ATOM    346  CA  GLY A  22      14.063  14.405 -20.654  1.00  0.69           C  
ATOM    347  C   GLY A  22      13.747  14.811 -19.213  1.00  0.69           C  
ATOM    348  O   GLY A  22      14.217  15.852 -18.746  1.00  0.69           O  
ATOM    349  H   GLY A  22      13.551  12.368 -21.034  1.00  0.69           H  
ATOM    350 1HA  GLY A  22      15.106  14.095 -20.720  1.00  0.69           H  
ATOM    351 2HA  GLY A  22      13.948  15.269 -21.306  1.00  0.69           H  
ATOM    352  N   TYR A  23      13.005  13.975 -18.488  1.00  0.68           N  
ATOM    353  CA  TYR A  23      12.616  14.293 -17.127  1.00  0.68           C  
ATOM    354  C   TYR A  23      13.237  13.355 -16.065  1.00  0.68           C  
ATOM    355  O   TYR A  23      12.737  12.249 -15.859  1.00  0.68           O  
ATOM    356  CB  TYR A  23      11.106  14.245 -17.000  1.00  0.68           C  
ATOM    357  CG  TYR A  23      10.408  15.210 -17.921  1.00  0.68           C  
ATOM    358  CD1 TYR A  23       9.488  14.745 -18.838  1.00  0.68           C  
ATOM    359  CD2 TYR A  23      10.727  16.559 -17.887  1.00  0.68           C  
ATOM    360  CE1 TYR A  23       8.865  15.629 -19.694  1.00  0.68           C  
ATOM    361  CE2 TYR A  23      10.107  17.437 -18.741  1.00  0.68           C  
ATOM    362  CZ  TYR A  23       9.174  16.977 -19.639  1.00  0.68           C  
ATOM    363  OH  TYR A  23       8.552  17.859 -20.497  1.00  0.68           O  
ATOM    364  H   TYR A  23      12.619  13.136 -18.918  1.00  0.68           H  
ATOM    365  HA  TYR A  23      12.886  15.317 -16.954  1.00  0.68           H  
ATOM    366 1HB  TYR A  23      10.755  13.239 -17.234  1.00  0.68           H  
ATOM    367 2HB  TYR A  23      10.815  14.457 -15.976  1.00  0.68           H  
ATOM    368  HD1 TYR A  23       9.254  13.681 -18.877  1.00  0.68           H  
ATOM    369  HD2 TYR A  23      11.466  16.926 -17.184  1.00  0.68           H  
ATOM    370  HE1 TYR A  23       8.143  15.271 -20.412  1.00  0.68           H  
ATOM    371  HE2 TYR A  23      10.357  18.496 -18.708  1.00  0.68           H  
ATOM    372  HH  TYR A  23       9.025  18.697 -20.487  1.00  0.68           H  
ATOM    373  N   PRO A  24      14.324  13.754 -15.363  1.00  0.66           N  
ATOM    374  CA  PRO A  24      15.055  12.948 -14.398  1.00  0.66           C  
ATOM    375  C   PRO A  24      14.203  12.548 -13.209  1.00  0.66           C  
ATOM    376  O   PRO A  24      13.240  13.228 -12.832  1.00  0.66           O  
ATOM    377  CB  PRO A  24      16.212  13.871 -13.973  1.00  0.66           C  
ATOM    378  CG  PRO A  24      15.788  15.251 -14.352  1.00  0.66           C  
ATOM    379  CD  PRO A  24      14.969  15.063 -15.605  1.00  0.66           C  
ATOM    380  HA  PRO A  24      15.462  12.055 -14.890  1.00  0.66           H  
ATOM    381 1HB  PRO A  24      16.388  13.767 -12.893  1.00  0.66           H  
ATOM    382 2HB  PRO A  24      17.138  13.557 -14.474  1.00  0.66           H  
ATOM    383 1HG  PRO A  24      15.214  15.713 -13.535  1.00  0.66           H  
ATOM    384 2HG  PRO A  24      16.669  15.890 -14.520  1.00  0.66           H  
ATOM    385 1HD  PRO A  24      14.314  15.863 -15.652  1.00  0.66           H  
ATOM    386 2HD  PRO A  24      15.612  15.012 -16.496  1.00  0.66           H  
ATOM    387  N   LEU A  25      14.603  11.439 -12.603  1.00  0.64           N  
ATOM    388  CA  LEU A  25      13.909  10.811 -11.492  1.00  0.64           C  
ATOM    389  C   LEU A  25      13.498  11.790 -10.404  1.00  0.64           C  
ATOM    390  O   LEU A  25      12.400  11.672  -9.864  1.00  0.64           O  
ATOM    391  CB  LEU A  25      14.834   9.746 -10.930  1.00  0.64           C  
ATOM    392  CG  LEU A  25      14.343   8.864  -9.899  1.00  0.64           C  
ATOM    393  CD1 LEU A  25      13.218   8.080 -10.436  1.00  0.64           C  
ATOM    394  CD2 LEU A  25      15.477   7.960  -9.516  1.00  0.64           C  
ATOM    395  H   LEU A  25      15.434  10.947 -12.966  1.00  0.64           H  
ATOM    396  HA  LEU A  25      13.011  10.333 -11.883  1.00  0.64           H  
ATOM    397 1HB  LEU A  25      15.121   9.114 -11.738  1.00  0.64           H  
ATOM    398 2HB  LEU A  25      15.734  10.232 -10.551  1.00  0.64           H  
ATOM    399  HG  LEU A  25      13.987   9.413  -9.056  1.00  0.64           H  
ATOM    400 1HD1 LEU A  25      12.904   7.420  -9.662  1.00  0.64           H  
ATOM    401 2HD1 LEU A  25      12.401   8.742 -10.726  1.00  0.64           H  
ATOM    402 3HD1 LEU A  25      13.547   7.503 -11.303  1.00  0.64           H  
ATOM    403 1HD2 LEU A  25      15.156   7.260  -8.771  1.00  0.64           H  
ATOM    404 2HD2 LEU A  25      15.797   7.422 -10.406  1.00  0.64           H  
ATOM    405 3HD2 LEU A  25      16.304   8.552  -9.134  1.00  0.64           H  
ATOM    406  N   GLY A  26      14.357  12.754 -10.075  1.00  0.63           N  
ATOM    407  CA  GLY A  26      14.037  13.736  -9.040  1.00  0.63           C  
ATOM    408  C   GLY A  26      12.767  14.516  -9.367  1.00  0.63           C  
ATOM    409  O   GLY A  26      12.023  14.906  -8.467  1.00  0.63           O  
ATOM    410  H   GLY A  26      15.241  12.804 -10.560  1.00  0.63           H  
ATOM    411 1HA  GLY A  26      13.903  13.235  -8.087  1.00  0.63           H  
ATOM    412 2HA  GLY A  26      14.875  14.421  -8.919  1.00  0.63           H  
ATOM    413  N   TYR A  27      12.496  14.756 -10.654  1.00  0.61           N  
ATOM    414  CA  TYR A  27      11.293  15.485 -11.024  1.00  0.61           C  
ATOM    415  C   TYR A  27      10.080  14.636 -10.712  1.00  0.61           C  
ATOM    416  O   TYR A  27       9.041  15.130 -10.254  1.00  0.61           O  
ATOM    417  CB  TYR A  27      11.259  15.831 -12.510  1.00  0.61           C  
ATOM    418  CG  TYR A  27      12.194  16.889 -12.971  1.00  0.61           C  
ATOM    419  CD1 TYR A  27      12.377  17.100 -14.303  1.00  0.61           C  
ATOM    420  CD2 TYR A  27      12.850  17.644 -12.068  1.00  0.61           C  
ATOM    421  CE1 TYR A  27      13.230  18.095 -14.739  1.00  0.61           C  
ATOM    422  CE2 TYR A  27      13.719  18.638 -12.469  1.00  0.61           C  
ATOM    423  CZ  TYR A  27      13.909  18.865 -13.810  1.00  0.61           C  
ATOM    424  OH  TYR A  27      14.767  19.853 -14.234  1.00  0.61           O  
ATOM    425  H   TYR A  27      13.091  14.382 -11.386  1.00  0.61           H  
ATOM    426  HA  TYR A  27      11.233  16.396 -10.430  1.00  0.61           H  
ATOM    427 1HB  TYR A  27      11.461  14.933 -13.093  1.00  0.61           H  
ATOM    428 2HB  TYR A  27      10.256  16.134 -12.766  1.00  0.61           H  
ATOM    429  HD1 TYR A  27      11.847  16.489 -15.014  1.00  0.61           H  
ATOM    430  HD2 TYR A  27      12.673  17.456 -11.031  1.00  0.61           H  
ATOM    431  HE1 TYR A  27      13.371  18.265 -15.807  1.00  0.61           H  
ATOM    432  HE2 TYR A  27      14.242  19.244 -11.725  1.00  0.61           H  
ATOM    433  HH  TYR A  27      15.181  20.266 -13.471  1.00  0.61           H  
ATOM    434  N   TRP A  28      10.210  13.339 -10.989  1.00  0.59           N  
ATOM    435  CA  TRP A  28       9.089  12.427 -10.787  1.00  0.59           C  
ATOM    436  C   TRP A  28       8.819  12.131  -9.327  1.00  0.59           C  
ATOM    437  O   TRP A  28       7.666  12.048  -8.901  1.00  0.59           O  
ATOM    438  CB  TRP A  28       9.325  11.128 -11.515  1.00  0.59           C  
ATOM    439  CG  TRP A  28       9.190  11.271 -12.928  1.00  0.59           C  
ATOM    440  CD1 TRP A  28      10.122  11.122 -13.906  1.00  0.59           C  
ATOM    441  CD2 TRP A  28       7.985  11.656 -13.565  1.00  0.59           C  
ATOM    442  NE1 TRP A  28       9.552  11.354 -15.118  1.00  0.59           N  
ATOM    443  CE2 TRP A  28       8.235  11.683 -14.924  1.00  0.59           C  
ATOM    444  CE3 TRP A  28       6.716  11.974 -13.084  1.00  0.59           C  
ATOM    445  CZ2 TRP A  28       7.262  11.997 -15.817  1.00  0.59           C  
ATOM    446  CZ3 TRP A  28       5.741  12.307 -13.958  1.00  0.59           C  
ATOM    447  CH2 TRP A  28       5.993  12.315 -15.286  1.00  0.59           C  
ATOM    448  H   TRP A  28      11.108  13.014 -11.366  1.00  0.59           H  
ATOM    449  HA  TRP A  28       8.200  12.892 -11.209  1.00  0.59           H  
ATOM    450 1HB  TRP A  28      10.321  10.741 -11.285  1.00  0.59           H  
ATOM    451 2HB  TRP A  28       8.593  10.402 -11.185  1.00  0.59           H  
ATOM    452  HD1 TRP A  28      11.168  10.842 -13.752  1.00  0.59           H  
ATOM    453  HE1 TRP A  28      10.033  11.284 -16.011  1.00  0.59           H  
ATOM    454  HE3 TRP A  28       6.521  11.965 -12.026  1.00  0.59           H  
ATOM    455  HZ2 TRP A  28       7.453  12.015 -16.887  1.00  0.59           H  
ATOM    456  HZ3 TRP A  28       4.753  12.559 -13.568  1.00  0.59           H  
ATOM    457  HH2 TRP A  28       5.184  12.584 -15.936  1.00  0.59           H  
ATOM    458  N   VAL A  29       9.883  12.024  -8.551  1.00  0.58           N  
ATOM    459  CA  VAL A  29       9.761  11.783  -7.127  1.00  0.58           C  
ATOM    460  C   VAL A  29       9.161  13.020  -6.465  1.00  0.58           C  
ATOM    461  O   VAL A  29       8.256  12.912  -5.632  1.00  0.58           O  
ATOM    462  CB  VAL A  29      11.125  11.386  -6.558  1.00  0.58           C  
ATOM    463  CG1 VAL A  29      11.101  11.306  -5.053  1.00  0.58           C  
ATOM    464  CG2 VAL A  29      11.489  10.008  -7.115  1.00  0.58           C  
ATOM    465  H   VAL A  29      10.811  12.083  -8.973  1.00  0.58           H  
ATOM    466  HA  VAL A  29       9.083  10.944  -6.975  1.00  0.58           H  
ATOM    467  HB  VAL A  29      11.870  12.128  -6.855  1.00  0.58           H  
ATOM    468 1HG1 VAL A  29      12.091  11.014  -4.685  1.00  0.58           H  
ATOM    469 2HG1 VAL A  29      10.843  12.281  -4.658  1.00  0.58           H  
ATOM    470 3HG1 VAL A  29      10.368  10.567  -4.734  1.00  0.58           H  
ATOM    471 1HG2 VAL A  29      12.452   9.709  -6.736  1.00  0.58           H  
ATOM    472 2HG2 VAL A  29      10.737   9.287  -6.796  1.00  0.58           H  
ATOM    473 3HG2 VAL A  29      11.523  10.044  -8.200  1.00  0.58           H  
ATOM    474  N   CYS A  30       9.633  14.206  -6.865  1.00  0.57           N  
ATOM    475  CA  CYS A  30       9.080  15.455  -6.358  1.00  0.57           C  
ATOM    476  C   CYS A  30       7.589  15.524  -6.670  1.00  0.57           C  
ATOM    477  O   CYS A  30       6.772  15.749  -5.773  1.00  0.57           O  
ATOM    478  CB  CYS A  30       9.787  16.650  -6.998  1.00  0.57           C  
ATOM    479  SG  CYS A  30       9.311  18.271  -6.351  1.00  0.57           S  
ATOM    480  H   CYS A  30      10.398  14.257  -7.532  1.00  0.57           H  
ATOM    481  HA  CYS A  30       9.219  15.490  -5.278  1.00  0.57           H  
ATOM    482 1HB  CYS A  30      10.863  16.541  -6.865  1.00  0.57           H  
ATOM    483 2HB  CYS A  30       9.599  16.648  -8.071  1.00  0.57           H  
ATOM    484  N   THR A  31       7.231  15.240  -7.935  1.00  0.57           N  
ATOM    485  CA  THR A  31       5.845  15.277  -8.364  1.00  0.57           C  
ATOM    486  C   THR A  31       4.990  14.314  -7.562  1.00  0.57           C  
ATOM    487  O   THR A  31       3.979  14.729  -7.005  1.00  0.57           O  
ATOM    488  CB  THR A  31       5.724  14.914  -9.867  1.00  0.57           C  
ATOM    489  OG1 THR A  31       6.442  15.885 -10.643  1.00  0.57           O  
ATOM    490  CG2 THR A  31       4.260  14.867 -10.321  1.00  0.57           C  
ATOM    491  H   THR A  31       7.945  15.046  -8.635  1.00  0.57           H  
ATOM    492  HA  THR A  31       5.464  16.287  -8.212  1.00  0.57           H  
ATOM    493  HB  THR A  31       6.172  13.937 -10.031  1.00  0.57           H  
ATOM    494  HG1 THR A  31       7.407  15.791 -10.452  1.00  0.57           H  
ATOM    495 1HG2 THR A  31       4.218  14.604 -11.378  1.00  0.57           H  
ATOM    496 2HG2 THR A  31       3.722  14.119  -9.739  1.00  0.57           H  
ATOM    497 3HG2 THR A  31       3.802  15.844 -10.169  1.00  0.57           H  
ATOM    498  N   ALA A  32       5.422  13.056  -7.427  1.00  0.56           N  
ATOM    499  CA  ALA A  32       4.645  12.066  -6.683  1.00  0.56           C  
ATOM    500  C   ALA A  32       4.429  12.506  -5.242  1.00  0.56           C  
ATOM    501  O   ALA A  32       3.366  12.253  -4.650  1.00  0.56           O  
ATOM    502  CB  ALA A  32       5.351  10.735  -6.697  1.00  0.56           C  
ATOM    503  H   ALA A  32       6.285  12.766  -7.885  1.00  0.56           H  
ATOM    504  HA  ALA A  32       3.671  11.965  -7.165  1.00  0.56           H  
ATOM    505 1HB  ALA A  32       4.757  10.000  -6.156  1.00  0.56           H  
ATOM    506 2HB  ALA A  32       5.498  10.405  -7.703  1.00  0.56           H  
ATOM    507 3HB  ALA A  32       6.316  10.854  -6.221  1.00  0.56           H  
ATOM    508  N   TYR A  33       5.440  13.152  -4.657  1.00  0.56           N  
ATOM    509  CA  TYR A  33       5.285  13.638  -3.307  1.00  0.56           C  
ATOM    510  C   TYR A  33       4.183  14.672  -3.233  1.00  0.56           C  
ATOM    511  O   TYR A  33       3.252  14.562  -2.440  1.00  0.56           O  
ATOM    512  CB  TYR A  33       6.548  14.281  -2.766  1.00  0.56           C  
ATOM    513  CG  TYR A  33       6.290  14.795  -1.385  1.00  0.56           C  
ATOM    514  CD1 TYR A  33       6.260  13.923  -0.317  1.00  0.56           C  
ATOM    515  CD2 TYR A  33       6.063  16.134  -1.186  1.00  0.56           C  
ATOM    516  CE1 TYR A  33       6.013  14.392   0.949  1.00  0.56           C  
ATOM    517  CE2 TYR A  33       5.816  16.618   0.072  1.00  0.56           C  
ATOM    518  CZ  TYR A  33       5.791  15.753   1.144  1.00  0.56           C  
ATOM    519  OH  TYR A  33       5.545  16.232   2.412  1.00  0.56           O  
ATOM    520  H   TYR A  33       6.321  13.307  -5.151  1.00  0.56           H  
ATOM    521  HA  TYR A  33       5.012  12.803  -2.665  1.00  0.56           H  
ATOM    522 1HB  TYR A  33       7.354  13.603  -2.745  1.00  0.56           H  
ATOM    523 2HB  TYR A  33       6.841  15.118  -3.389  1.00  0.56           H  
ATOM    524  HD1 TYR A  33       6.424  12.871  -0.477  1.00  0.56           H  
ATOM    525  HD2 TYR A  33       6.086  16.804  -2.030  1.00  0.56           H  
ATOM    526  HE1 TYR A  33       5.987  13.703   1.793  1.00  0.56           H  
ATOM    527  HE2 TYR A  33       5.641  17.682   0.222  1.00  0.56           H  
ATOM    528  HH  TYR A  33       5.553  15.503   3.036  1.00  0.56           H  
ATOM    529  N   TYR A  34       4.253  15.679  -4.080  1.00  0.56           N  
ATOM    530  CA  TYR A  34       3.275  16.743  -3.970  1.00  0.56           C  
ATOM    531  C   TYR A  34       1.887  16.358  -4.449  1.00  0.56           C  
ATOM    532  O   TYR A  34       0.892  16.889  -3.951  1.00  0.56           O  
ATOM    533  CB  TYR A  34       3.788  17.970  -4.685  1.00  0.56           C  
ATOM    534  CG  TYR A  34       4.883  18.629  -3.889  1.00  0.56           C  
ATOM    535  CD1 TYR A  34       6.180  18.584  -4.321  1.00  0.56           C  
ATOM    536  CD2 TYR A  34       4.576  19.261  -2.693  1.00  0.56           C  
ATOM    537  CE1 TYR A  34       7.179  19.165  -3.573  1.00  0.56           C  
ATOM    538  CE2 TYR A  34       5.576  19.844  -1.943  1.00  0.56           C  
ATOM    539  CZ  TYR A  34       6.876  19.795  -2.384  1.00  0.56           C  
ATOM    540  OH  TYR A  34       7.882  20.370  -1.641  1.00  0.56           O  
ATOM    541  H   TYR A  34       5.013  15.723  -4.766  1.00  0.56           H  
ATOM    542  HA  TYR A  34       3.186  16.995  -2.914  1.00  0.56           H  
ATOM    543 1HB  TYR A  34       4.190  17.687  -5.666  1.00  0.56           H  
ATOM    544 2HB  TYR A  34       2.982  18.686  -4.842  1.00  0.56           H  
ATOM    545  HD1 TYR A  34       6.415  18.087  -5.248  1.00  0.56           H  
ATOM    546  HD2 TYR A  34       3.544  19.294  -2.345  1.00  0.56           H  
ATOM    547  HE1 TYR A  34       8.202  19.132  -3.914  1.00  0.56           H  
ATOM    548  HE2 TYR A  34       5.336  20.339  -1.003  1.00  0.56           H  
ATOM    549  HH  TYR A  34       8.685  20.406  -2.166  1.00  0.56           H  
ATOM    550  N   GLU A  35       1.806  15.436  -5.396  1.00  0.55           N  
ATOM    551  CA  GLU A  35       0.515  15.012  -5.891  1.00  0.55           C  
ATOM    552  C   GLU A  35      -0.233  14.093  -4.918  1.00  0.55           C  
ATOM    553  O   GLU A  35      -1.447  14.235  -4.744  1.00  0.55           O  
ATOM    554  CB  GLU A  35       0.679  14.290  -7.237  1.00  0.55           C  
ATOM    555  CG  GLU A  35       1.088  15.148  -8.394  1.00  0.55           C  
ATOM    556  CD  GLU A  35       0.130  16.197  -8.637  1.00  0.55           C  
ATOM    557  OE1 GLU A  35      -1.036  15.919  -8.692  1.00  0.55           O  
ATOM    558  OE2 GLU A  35       0.547  17.300  -8.797  1.00  0.55           O  
ATOM    559  H   GLU A  35       2.651  15.038  -5.797  1.00  0.55           H  
ATOM    560  HA  GLU A  35      -0.093  15.901  -6.050  1.00  0.55           H  
ATOM    561 1HB  GLU A  35       1.439  13.510  -7.130  1.00  0.55           H  
ATOM    562 2HB  GLU A  35      -0.238  13.794  -7.502  1.00  0.55           H  
ATOM    563 1HG  GLU A  35       2.045  15.607  -8.193  1.00  0.55           H  
ATOM    564 2HG  GLU A  35       1.183  14.521  -9.282  1.00  0.55           H  
ATOM    565  N   SER A  36       0.484  13.181  -4.252  1.00  0.54           N  
ATOM    566  CA  SER A  36      -0.182  12.204  -3.400  1.00  0.54           C  
ATOM    567  C   SER A  36       0.518  11.845  -2.092  1.00  0.54           C  
ATOM    568  O   SER A  36       0.133  10.867  -1.448  1.00  0.54           O  
ATOM    569  CB  SER A  36      -0.307  10.926  -4.168  1.00  0.54           C  
ATOM    570  OG  SER A  36       0.975  10.432  -4.441  1.00  0.54           O  
ATOM    571  H   SER A  36       1.491  13.102  -4.404  1.00  0.54           H  
ATOM    572  HA  SER A  36      -1.165  12.593  -3.152  1.00  0.54           H  
ATOM    573 1HB  SER A  36      -0.852  10.197  -3.576  1.00  0.54           H  
ATOM    574 2HB  SER A  36      -0.857  11.084  -5.097  1.00  0.54           H  
ATOM    575  HG  SER A  36       1.251  10.838  -5.295  1.00  0.54           H  
ATOM    576  N   ASN A  37       1.591  12.550  -1.730  1.00  0.54           N  
ATOM    577  CA  ASN A  37       2.387  12.243  -0.539  1.00  0.54           C  
ATOM    578  C   ASN A  37       2.896  10.807  -0.579  1.00  0.54           C  
ATOM    579  O   ASN A  37       2.969  10.135   0.451  1.00  0.54           O  
ATOM    580  CB  ASN A  37       1.581  12.479   0.729  1.00  0.54           C  
ATOM    581  CG  ASN A  37       1.209  13.927   0.939  1.00  0.54           C  
ATOM    582  OD1 ASN A  37       2.043  14.831   0.814  1.00  0.54           O  
ATOM    583  ND2 ASN A  37      -0.041  14.162   1.263  1.00  0.54           N  
ATOM    584  H   ASN A  37       1.896  13.345  -2.276  1.00  0.54           H  
ATOM    585  HA  ASN A  37       3.260  12.896  -0.528  1.00  0.54           H  
ATOM    586 1HB  ASN A  37       0.676  11.880   0.726  1.00  0.54           H  
ATOM    587 2HB  ASN A  37       2.173  12.152   1.582  1.00  0.54           H  
ATOM    588 1HD2 ASN A  37      -0.350  15.101   1.417  1.00  0.54           H  
ATOM    589 2HD2 ASN A  37      -0.685  13.402   1.357  1.00  0.54           H  
ATOM    590  N   TYR A  38       3.234  10.339  -1.782  1.00  0.53           N  
ATOM    591  CA  TYR A  38       3.725   8.985  -2.024  1.00  0.53           C  
ATOM    592  C   TYR A  38       2.738   7.857  -1.686  1.00  0.53           C  
ATOM    593  O   TYR A  38       3.154   6.702  -1.553  1.00  0.53           O  
ATOM    594  CB  TYR A  38       5.024   8.699  -1.286  1.00  0.53           C  
ATOM    595  CG  TYR A  38       6.154   9.568  -1.632  1.00  0.53           C  
ATOM    596  CD1 TYR A  38       7.020  10.010  -0.657  1.00  0.53           C  
ATOM    597  CD2 TYR A  38       6.331   9.933  -2.924  1.00  0.53           C  
ATOM    598  CE1 TYR A  38       8.079  10.799  -1.007  1.00  0.53           C  
ATOM    599  CE2 TYR A  38       7.379  10.717  -3.265  1.00  0.53           C  
ATOM    600  CZ  TYR A  38       8.246  11.140  -2.328  1.00  0.53           C  
ATOM    601  OH  TYR A  38       9.265  11.928  -2.709  1.00  0.53           O  
ATOM    602  H   TYR A  38       3.149  10.967  -2.588  1.00  0.53           H  
ATOM    603  HA  TYR A  38       3.939   8.914  -3.087  1.00  0.53           H  
ATOM    604 1HB  TYR A  38       4.876   8.744  -0.210  1.00  0.53           H  
ATOM    605 2HB  TYR A  38       5.319   7.687  -1.510  1.00  0.53           H  
ATOM    606  HD1 TYR A  38       6.866   9.719   0.383  1.00  0.53           H  
ATOM    607  HD2 TYR A  38       5.632   9.593  -3.686  1.00  0.53           H  
ATOM    608  HE1 TYR A  38       8.771  11.147  -0.249  1.00  0.53           H  
ATOM    609  HE2 TYR A  38       7.525  11.009  -4.296  1.00  0.53           H  
ATOM    610  HH  TYR A  38       9.081  12.269  -3.603  1.00  0.53           H  
ATOM    611  N   ASN A  39       1.447   8.171  -1.547  1.00  0.53           N  
ATOM    612  CA  ASN A  39       0.425   7.174  -1.220  1.00  0.53           C  
ATOM    613  C   ASN A  39      -0.280   6.601  -2.450  1.00  0.53           C  
ATOM    614  O   ASN A  39      -1.058   7.293  -3.116  1.00  0.53           O  
ATOM    615  CB  ASN A  39      -0.562   7.763  -0.257  1.00  0.53           C  
ATOM    616  CG  ASN A  39      -1.583   6.769   0.285  1.00  0.53           C  
ATOM    617  OD1 ASN A  39      -1.997   5.768  -0.332  1.00  0.53           O  
ATOM    618  ND2 ASN A  39      -2.008   7.047   1.498  1.00  0.53           N  
ATOM    619  H   ASN A  39       1.150   9.144  -1.641  1.00  0.53           H  
ATOM    620  HA  ASN A  39       0.916   6.335  -0.729  1.00  0.53           H  
ATOM    621 1HB  ASN A  39      -0.018   8.205   0.580  1.00  0.53           H  
ATOM    622 2HB  ASN A  39      -1.088   8.575  -0.748  1.00  0.53           H  
ATOM    623 1HD2 ASN A  39      -2.677   6.452   1.945  1.00  0.53           H  
ATOM    624 2HD2 ASN A  39      -1.659   7.855   1.976  1.00  0.53           H  
ATOM    625  N   THR A  40      -0.051   5.319  -2.733  1.00  0.53           N  
ATOM    626  CA  THR A  40      -0.584   4.692  -3.948  1.00  0.53           C  
ATOM    627  C   THR A  40      -2.102   4.643  -4.045  1.00  0.53           C  
ATOM    628  O   THR A  40      -2.632   4.488  -5.135  1.00  0.53           O  
ATOM    629  CB  THR A  40      -0.108   3.235  -4.075  1.00  0.53           C  
ATOM    630  OG1 THR A  40      -0.565   2.463  -2.904  1.00  0.53           O  
ATOM    631  CG2 THR A  40       1.360   3.176  -4.191  1.00  0.53           C  
ATOM    632  H   THR A  40       0.566   4.779  -2.119  1.00  0.53           H  
ATOM    633  HA  THR A  40      -0.228   5.259  -4.802  1.00  0.53           H  
ATOM    634  HB  THR A  40      -0.552   2.795  -4.966  1.00  0.53           H  
ATOM    635  HG1 THR A  40      -0.348   1.491  -2.993  1.00  0.53           H  
ATOM    636 1HG2 THR A  40       1.656   2.149  -4.289  1.00  0.53           H  
ATOM    637 2HG2 THR A  40       1.677   3.723  -5.064  1.00  0.53           H  
ATOM    638 3HG2 THR A  40       1.818   3.608  -3.312  1.00  0.53           H  
ATOM    639  N   LYS A  41      -2.795   4.730  -2.916  1.00  0.53           N  
ATOM    640  CA  LYS A  41      -4.249   4.648  -2.902  1.00  0.53           C  
ATOM    641  C   LYS A  41      -4.926   6.014  -2.892  1.00  0.53           C  
ATOM    642  O   LYS A  41      -6.166   6.114  -2.861  1.00  0.53           O  
ATOM    643  CB  LYS A  41      -4.724   3.824  -1.707  1.00  0.53           C  
ATOM    644  CG  LYS A  41      -4.333   2.358  -1.782  1.00  0.53           C  
ATOM    645  CD  LYS A  41      -4.885   1.547  -0.615  1.00  0.53           C  
ATOM    646  CE  LYS A  41      -4.498   0.077  -0.750  1.00  0.53           C  
ATOM    647  NZ  LYS A  41      -5.024  -0.748   0.378  1.00  0.53           N  
ATOM    648  H   LYS A  41      -2.303   4.897  -2.042  1.00  0.53           H  
ATOM    649  HA  LYS A  41      -4.557   4.126  -3.805  1.00  0.53           H  
ATOM    650 1HB  LYS A  41      -4.305   4.242  -0.791  1.00  0.53           H  
ATOM    651 2HB  LYS A  41      -5.808   3.882  -1.635  1.00  0.53           H  
ATOM    652 1HG  LYS A  41      -4.729   1.941  -2.704  1.00  0.53           H  
ATOM    653 2HG  LYS A  41      -3.245   2.269  -1.809  1.00  0.53           H  
ATOM    654 1HD  LYS A  41      -4.492   1.939   0.323  1.00  0.53           H  
ATOM    655 2HD  LYS A  41      -5.971   1.627  -0.598  1.00  0.53           H  
ATOM    656 1HE  LYS A  41      -4.895  -0.310  -1.688  1.00  0.53           H  
ATOM    657 2HE  LYS A  41      -3.408  -0.003  -0.770  1.00  0.53           H  
ATOM    658 1HZ  LYS A  41      -4.742  -1.710   0.246  1.00  0.53           H  
ATOM    659 2HZ  LYS A  41      -4.654  -0.406   1.253  1.00  0.53           H  
ATOM    660 3HZ  LYS A  41      -6.032  -0.691   0.395  1.00  0.53           H  
ATOM    661  N   TYR A  42      -4.134   7.080  -2.876  1.00  0.55           N  
ATOM    662  CA  TYR A  42      -4.744   8.386  -2.755  1.00  0.55           C  
ATOM    663  C   TYR A  42      -5.722   8.627  -3.881  1.00  0.55           C  
ATOM    664  O   TYR A  42      -5.426   8.418  -5.066  1.00  0.55           O  
ATOM    665  CB  TYR A  42      -3.699   9.483  -2.671  1.00  0.55           C  
ATOM    666  CG  TYR A  42      -4.266  10.874  -2.442  1.00  0.55           C  
ATOM    667  CD1 TYR A  42      -5.104  11.110  -1.362  1.00  0.55           C  
ATOM    668  CD2 TYR A  42      -3.906  11.911  -3.254  1.00  0.55           C  
ATOM    669  CE1 TYR A  42      -5.594  12.383  -1.133  1.00  0.55           C  
ATOM    670  CE2 TYR A  42      -4.383  13.180  -3.032  1.00  0.55           C  
ATOM    671  CZ  TYR A  42      -5.227  13.420  -1.978  1.00  0.55           C  
ATOM    672  OH  TYR A  42      -5.689  14.693  -1.749  1.00  0.55           O  
ATOM    673  H   TYR A  42      -3.117   6.994  -2.939  1.00  0.55           H  
ATOM    674  HA  TYR A  42      -5.312   8.409  -1.825  1.00  0.55           H  
ATOM    675 1HB  TYR A  42      -3.001   9.261  -1.870  1.00  0.55           H  
ATOM    676 2HB  TYR A  42      -3.129   9.497  -3.602  1.00  0.55           H  
ATOM    677  HD1 TYR A  42      -5.382  10.292  -0.698  1.00  0.55           H  
ATOM    678  HD2 TYR A  42      -3.229  11.733  -4.074  1.00  0.55           H  
ATOM    679  HE1 TYR A  42      -6.256  12.569  -0.289  1.00  0.55           H  
ATOM    680  HE2 TYR A  42      -4.080  13.996  -3.693  1.00  0.55           H  
ATOM    681  HH  TYR A  42      -5.266  15.293  -2.368  1.00  0.55           H  
ATOM    682  N   THR A  43      -6.921   9.010  -3.485  1.00  0.57           N  
ATOM    683  CA  THR A  43      -7.985   9.257  -4.420  1.00  0.57           C  
ATOM    684  C   THR A  43      -8.661  10.572  -4.029  1.00  0.57           C  
ATOM    685  O   THR A  43      -8.930  10.789  -2.846  1.00  0.57           O  
ATOM    686  CB  THR A  43      -8.975   8.080  -4.378  1.00  0.57           C  
ATOM    687  OG1 THR A  43      -8.263   6.842  -4.621  1.00  0.57           O  
ATOM    688  CG2 THR A  43     -10.021   8.249  -5.444  1.00  0.57           C  
ATOM    689  H   THR A  43      -7.093   9.139  -2.499  1.00  0.57           H  
ATOM    690  HA  THR A  43      -7.572   9.351  -5.418  1.00  0.57           H  
ATOM    691  HB  THR A  43      -9.450   8.032  -3.401  1.00  0.57           H  
ATOM    692  HG1 THR A  43      -7.552   6.683  -3.923  1.00  0.57           H  
ATOM    693 1HG2 THR A  43     -10.711   7.409  -5.421  1.00  0.57           H  
ATOM    694 2HG2 THR A  43     -10.568   9.172  -5.270  1.00  0.57           H  
ATOM    695 3HG2 THR A  43      -9.531   8.293  -6.414  1.00  0.57           H  
ATOM    696  N   LYS A  44      -8.940  11.443  -4.999  1.00  0.60           N  
ATOM    697  CA  LYS A  44      -9.603  12.714  -4.681  1.00  0.60           C  
ATOM    698  C   LYS A  44     -10.700  13.119  -5.656  1.00  0.60           C  
ATOM    699  O   LYS A  44     -10.502  13.161  -6.870  1.00  0.60           O  
ATOM    700  CB  LYS A  44      -8.585  13.857  -4.593  1.00  0.60           C  
ATOM    701  CG  LYS A  44      -9.202  15.212  -4.242  1.00  0.60           C  
ATOM    702  CD  LYS A  44      -8.158  16.306  -4.136  1.00  0.60           C  
ATOM    703  CE  LYS A  44      -8.813  17.645  -3.810  1.00  0.60           C  
ATOM    704  NZ  LYS A  44      -7.816  18.750  -3.702  1.00  0.60           N  
ATOM    705  H   LYS A  44      -8.675  11.203  -5.955  1.00  0.60           H  
ATOM    706  HA  LYS A  44     -10.072  12.612  -3.703  1.00  0.60           H  
ATOM    707 1HB  LYS A  44      -7.835  13.619  -3.835  1.00  0.60           H  
ATOM    708 2HB  LYS A  44      -8.062  13.958  -5.544  1.00  0.60           H  
ATOM    709 1HG  LYS A  44      -9.916  15.496  -5.018  1.00  0.60           H  
ATOM    710 2HG  LYS A  44      -9.737  15.135  -3.298  1.00  0.60           H  
ATOM    711 1HD  LYS A  44      -7.441  16.053  -3.356  1.00  0.60           H  
ATOM    712 2HD  LYS A  44      -7.626  16.390  -5.084  1.00  0.60           H  
ATOM    713 1HE  LYS A  44      -9.530  17.888  -4.594  1.00  0.60           H  
ATOM    714 2HE  LYS A  44      -9.345  17.557  -2.863  1.00  0.60           H  
ATOM    715 1HZ  LYS A  44      -8.292  19.614  -3.485  1.00  0.60           H  
ATOM    716 2HZ  LYS A  44      -7.155  18.537  -2.968  1.00  0.60           H  
ATOM    717 3HZ  LYS A  44      -7.324  18.849  -4.579  1.00  0.60           H  
ATOM    718  N   LYS A  45     -11.872  13.434  -5.114  1.00  0.64           N  
ATOM    719  CA  LYS A  45     -12.990  13.883  -5.941  1.00  0.64           C  
ATOM    720  C   LYS A  45     -12.912  15.386  -6.148  1.00  0.64           C  
ATOM    721  O   LYS A  45     -12.709  16.143  -5.195  1.00  0.64           O  
ATOM    722  CB  LYS A  45     -14.334  13.505  -5.327  1.00  0.64           C  
ATOM    723  CG  LYS A  45     -15.532  13.866  -6.210  1.00  0.64           C  
ATOM    724  CD  LYS A  45     -16.846  13.399  -5.595  1.00  0.64           C  
ATOM    725  CE  LYS A  45     -18.030  13.788  -6.466  1.00  0.64           C  
ATOM    726  NZ  LYS A  45     -19.326  13.340  -5.874  1.00  0.64           N  
ATOM    727  H   LYS A  45     -11.989  13.370  -4.111  1.00  0.64           H  
ATOM    728  HA  LYS A  45     -12.920  13.410  -6.922  1.00  0.64           H  
ATOM    729 1HB  LYS A  45     -14.363  12.430  -5.148  1.00  0.64           H  
ATOM    730 2HB  LYS A  45     -14.455  14.008  -4.369  1.00  0.64           H  
ATOM    731 1HG  LYS A  45     -15.572  14.949  -6.347  1.00  0.64           H  
ATOM    732 2HG  LYS A  45     -15.405  13.404  -7.196  1.00  0.64           H  
ATOM    733 1HD  LYS A  45     -16.830  12.314  -5.480  1.00  0.64           H  
ATOM    734 2HD  LYS A  45     -16.967  13.851  -4.611  1.00  0.64           H  
ATOM    735 1HE  LYS A  45     -18.046  14.872  -6.581  1.00  0.64           H  
ATOM    736 2HE  LYS A  45     -17.911  13.332  -7.452  1.00  0.64           H  
ATOM    737 1HZ  LYS A  45     -20.088  13.614  -6.478  1.00  0.64           H  
ATOM    738 2HZ  LYS A  45     -19.322  12.334  -5.775  1.00  0.64           H  
ATOM    739 3HZ  LYS A  45     -19.448  13.766  -4.966  1.00  0.64           H  
ATOM    740  N   LEU A  46     -13.037  15.811  -7.392  1.00  0.68           N  
ATOM    741  CA  LEU A  46     -12.972  17.215  -7.735  1.00  0.68           C  
ATOM    742  C   LEU A  46     -14.377  17.819  -7.854  1.00  0.68           C  
ATOM    743  O   LEU A  46     -15.339  17.085  -8.079  1.00  0.68           O  
ATOM    744  CB  LEU A  46     -12.177  17.365  -9.027  1.00  0.68           C  
ATOM    745  CG  LEU A  46     -10.772  16.813  -8.942  1.00  0.68           C  
ATOM    746  CD1 LEU A  46     -10.098  17.021 -10.265  1.00  0.68           C  
ATOM    747  CD2 LEU A  46     -10.034  17.486  -7.795  1.00  0.68           C  
ATOM    748  H   LEU A  46     -13.185  15.133  -8.141  1.00  0.68           H  
ATOM    749  HA  LEU A  46     -12.417  17.701  -6.945  1.00  0.68           H  
ATOM    750 1HB  LEU A  46     -12.696  16.804  -9.814  1.00  0.68           H  
ATOM    751 2HB  LEU A  46     -12.123  18.395  -9.334  1.00  0.68           H  
ATOM    752  HG  LEU A  46     -10.812  15.734  -8.754  1.00  0.68           H  
ATOM    753 1HD1 LEU A  46      -9.104  16.630 -10.235  1.00  0.68           H  
ATOM    754 2HD1 LEU A  46     -10.662  16.512 -11.034  1.00  0.68           H  
ATOM    755 3HD1 LEU A  46     -10.057  18.084 -10.489  1.00  0.68           H  
ATOM    756 1HD2 LEU A  46      -9.030  17.086  -7.723  1.00  0.68           H  
ATOM    757 2HD2 LEU A  46      -9.988  18.560  -7.972  1.00  0.68           H  
ATOM    758 3HD2 LEU A  46     -10.567  17.294  -6.865  1.00  0.68           H  
ATOM    759  N   PRO A  47     -14.542  19.148  -7.695  1.00  0.71           N  
ATOM    760  CA  PRO A  47     -15.791  19.887  -7.854  1.00  0.71           C  
ATOM    761  C   PRO A  47     -16.561  19.596  -9.145  1.00  0.71           C  
ATOM    762  O   PRO A  47     -17.787  19.678  -9.160  1.00  0.71           O  
ATOM    763  CB  PRO A  47     -15.305  21.339  -7.831  1.00  0.71           C  
ATOM    764  CG  PRO A  47     -14.081  21.312  -6.951  1.00  0.71           C  
ATOM    765  CD  PRO A  47     -13.397  20.008  -7.270  1.00  0.71           C  
ATOM    766  HA  PRO A  47     -16.430  19.684  -6.982  1.00  0.71           H  
ATOM    767 1HB  PRO A  47     -15.091  21.680  -8.855  1.00  0.71           H  
ATOM    768 2HB  PRO A  47     -16.098  21.992  -7.437  1.00  0.71           H  
ATOM    769 1HG  PRO A  47     -13.446  22.186  -7.163  1.00  0.71           H  
ATOM    770 2HG  PRO A  47     -14.377  21.386  -5.894  1.00  0.71           H  
ATOM    771 1HD  PRO A  47     -12.669  20.154  -8.072  1.00  0.71           H  
ATOM    772 2HD  PRO A  47     -12.941  19.652  -6.339  1.00  0.71           H  
ATOM    773  N   ASP A  48     -15.861  19.256 -10.238  1.00  0.72           N  
ATOM    774  CA  ASP A  48     -16.558  18.980 -11.497  1.00  0.72           C  
ATOM    775  C   ASP A  48     -17.057  17.531 -11.600  1.00  0.72           C  
ATOM    776  O   ASP A  48     -17.587  17.121 -12.633  1.00  0.72           O  
ATOM    777  CB  ASP A  48     -15.663  19.319 -12.696  1.00  0.72           C  
ATOM    778  CG  ASP A  48     -14.424  18.437 -12.870  1.00  0.72           C  
ATOM    779  OD1 ASP A  48     -14.280  17.433 -12.186  1.00  0.72           O  
ATOM    780  OD2 ASP A  48     -13.615  18.787 -13.699  1.00  0.72           O  
ATOM    781  H   ASP A  48     -14.855  19.197 -10.204  1.00  0.72           H  
ATOM    782  HA  ASP A  48     -17.431  19.631 -11.547  1.00  0.72           H  
ATOM    783 1HB  ASP A  48     -16.258  19.249 -13.607  1.00  0.72           H  
ATOM    784 2HB  ASP A  48     -15.335  20.356 -12.610  1.00  0.72           H  
ATOM    785  N   GLY A  49     -16.879  16.760 -10.529  1.00  0.71           N  
ATOM    786  CA  GLY A  49     -17.309  15.375 -10.454  1.00  0.71           C  
ATOM    787  C   GLY A  49     -16.241  14.356 -10.860  1.00  0.71           C  
ATOM    788  O   GLY A  49     -16.419  13.158 -10.620  1.00  0.71           O  
ATOM    789  H   GLY A  49     -16.412  17.140  -9.710  1.00  0.71           H  
ATOM    790 1HA  GLY A  49     -17.621  15.171  -9.431  1.00  0.71           H  
ATOM    791 2HA  GLY A  49     -18.188  15.244 -11.081  1.00  0.71           H  
ATOM    792  N   SER A  50     -15.136  14.797 -11.466  1.00  0.67           N  
ATOM    793  CA  SER A  50     -14.116  13.832 -11.866  1.00  0.67           C  
ATOM    794  C   SER A  50     -13.314  13.384 -10.657  1.00  0.67           C  
ATOM    795  O   SER A  50     -13.369  14.030  -9.608  1.00  0.67           O  
ATOM    796  CB  SER A  50     -13.213  14.412 -12.933  1.00  0.67           C  
ATOM    797  OG  SER A  50     -12.425  15.473 -12.455  1.00  0.67           O  
ATOM    798  H   SER A  50     -14.995  15.797 -11.661  1.00  0.67           H  
ATOM    799  HA  SER A  50     -14.612  12.957 -12.289  1.00  0.67           H  
ATOM    800 1HB  SER A  50     -12.586  13.623 -13.310  1.00  0.67           H  
ATOM    801 2HB  SER A  50     -13.824  14.766 -13.762  1.00  0.67           H  
ATOM    802  HG  SER A  50     -13.055  16.217 -12.290  1.00  0.67           H  
ATOM    803  N   THR A  51     -12.573  12.278 -10.790  1.00  0.64           N  
ATOM    804  CA  THR A  51     -11.766  11.806  -9.674  1.00  0.64           C  
ATOM    805  C   THR A  51     -10.311  11.581 -10.070  1.00  0.64           C  
ATOM    806  O   THR A  51     -10.019  11.031 -11.138  1.00  0.64           O  
ATOM    807  CB  THR A  51     -12.380  10.521  -9.066  1.00  0.64           C  
ATOM    808  OG1 THR A  51     -13.712  10.795  -8.594  1.00  0.64           O  
ATOM    809  CG2 THR A  51     -11.551  10.022  -7.899  1.00  0.64           C  
ATOM    810  H   THR A  51     -12.564  11.746 -11.664  1.00  0.64           H  
ATOM    811  HA  THR A  51     -11.772  12.570  -8.902  1.00  0.64           H  
ATOM    812  HB  THR A  51     -12.438   9.765  -9.830  1.00  0.64           H  
ATOM    813  HG1 THR A  51     -14.258  11.107  -9.321  1.00  0.64           H  
ATOM    814 1HG2 THR A  51     -12.012   9.123  -7.497  1.00  0.64           H  
ATOM    815 2HG2 THR A  51     -10.544   9.791  -8.222  1.00  0.64           H  
ATOM    816 3HG2 THR A  51     -11.513  10.780  -7.131  1.00  0.64           H  
ATOM    817  N   LEU A  52      -9.406  12.026  -9.206  1.00  0.60           N  
ATOM    818  CA  LEU A  52      -7.984  11.838  -9.404  1.00  0.60           C  
ATOM    819  C   LEU A  52      -7.542  10.569  -8.699  1.00  0.60           C  
ATOM    820  O   LEU A  52      -7.905  10.346  -7.542  1.00  0.60           O  
ATOM    821  CB  LEU A  52      -7.233  13.009  -8.798  1.00  0.60           C  
ATOM    822  CG  LEU A  52      -7.544  14.356  -9.328  1.00  0.60           C  
ATOM    823  CD1 LEU A  52      -6.760  15.399  -8.544  1.00  0.60           C  
ATOM    824  CD2 LEU A  52      -7.198  14.381 -10.771  1.00  0.60           C  
ATOM    825  H   LEU A  52      -9.729  12.491  -8.362  1.00  0.60           H  
ATOM    826  HA  LEU A  52      -7.772  11.757 -10.465  1.00  0.60           H  
ATOM    827 1HB  LEU A  52      -7.436  13.025  -7.732  1.00  0.60           H  
ATOM    828 2HB  LEU A  52      -6.177  12.837  -8.942  1.00  0.60           H  
ATOM    829  HG  LEU A  52      -8.604  14.562  -9.198  1.00  0.60           H  
ATOM    830 1HD1 LEU A  52      -6.986  16.390  -8.925  1.00  0.60           H  
ATOM    831 2HD1 LEU A  52      -7.038  15.339  -7.492  1.00  0.60           H  
ATOM    832 3HD1 LEU A  52      -5.701  15.214  -8.643  1.00  0.60           H  
ATOM    833 1HD2 LEU A  52      -7.417  15.354 -11.197  1.00  0.60           H  
ATOM    834 2HD2 LEU A  52      -6.140  14.163 -10.900  1.00  0.60           H  
ATOM    835 3HD2 LEU A  52      -7.782  13.635 -11.255  1.00  0.60           H  
ATOM    836  N   TYR A  53      -6.709   9.762  -9.353  1.00  0.57           N  
ATOM    837  CA  TYR A  53      -6.242   8.524  -8.727  1.00  0.57           C  
ATOM    838  C   TYR A  53      -4.723   8.264  -8.740  1.00  0.57           C  
ATOM    839  O   TYR A  53      -4.021   8.560  -9.716  1.00  0.57           O  
ATOM    840  CB  TYR A  53      -6.880   7.352  -9.461  1.00  0.57           C  
ATOM    841  CG  TYR A  53      -8.392   7.235  -9.447  1.00  0.57           C  
ATOM    842  CD1 TYR A  53      -9.177   7.928 -10.343  1.00  0.57           C  
ATOM    843  CD2 TYR A  53      -8.982   6.374  -8.579  1.00  0.57           C  
ATOM    844  CE1 TYR A  53     -10.546   7.738 -10.310  1.00  0.57           C  
ATOM    845  CE2 TYR A  53     -10.330   6.187  -8.553  1.00  0.57           C  
ATOM    846  CZ  TYR A  53     -11.112   6.867  -9.413  1.00  0.57           C  
ATOM    847  OH  TYR A  53     -12.471   6.685  -9.401  1.00  0.57           O  
ATOM    848  H   TYR A  53      -6.466   9.979 -10.321  1.00  0.57           H  
ATOM    849  HA  TYR A  53      -6.559   8.526  -7.684  1.00  0.57           H  
ATOM    850 1HB  TYR A  53      -6.568   7.392 -10.510  1.00  0.57           H  
ATOM    851 2HB  TYR A  53      -6.475   6.423  -9.056  1.00  0.57           H  
ATOM    852  HD1 TYR A  53      -8.728   8.617 -11.067  1.00  0.57           H  
ATOM    853  HD2 TYR A  53      -8.378   5.835  -7.916  1.00  0.57           H  
ATOM    854  HE1 TYR A  53     -11.182   8.261 -10.981  1.00  0.57           H  
ATOM    855  HE2 TYR A  53     -10.771   5.488  -7.844  1.00  0.57           H  
ATOM    856  HH  TYR A  53     -12.874   7.250 -10.070  1.00  0.57           H  
ATOM    857  N   GLY A  54      -4.248   7.611  -7.677  1.00  0.55           N  
ATOM    858  CA  GLY A  54      -2.893   7.057  -7.607  1.00  0.55           C  
ATOM    859  C   GLY A  54      -1.824   8.048  -7.185  1.00  0.55           C  
ATOM    860  O   GLY A  54      -2.113   9.223  -6.915  1.00  0.55           O  
ATOM    861  H   GLY A  54      -4.849   7.502  -6.857  1.00  0.55           H  
ATOM    862 1HA  GLY A  54      -2.894   6.218  -6.913  1.00  0.55           H  
ATOM    863 2HA  GLY A  54      -2.631   6.638  -8.578  1.00  0.55           H  
ATOM    864  N   LEU A  55      -0.562   7.598  -7.238  1.00  0.54           N  
ATOM    865  CA  LEU A  55       0.587   8.373  -6.793  1.00  0.54           C  
ATOM    866  C   LEU A  55       0.730   9.670  -7.552  1.00  0.54           C  
ATOM    867  O   LEU A  55       1.202  10.672  -7.014  1.00  0.54           O  
ATOM    868  CB  LEU A  55       1.907   7.615  -7.017  1.00  0.54           C  
ATOM    869  CG  LEU A  55       2.231   6.445  -6.177  1.00  0.54           C  
ATOM    870  CD1 LEU A  55       3.484   5.807  -6.697  1.00  0.54           C  
ATOM    871  CD2 LEU A  55       2.444   6.899  -4.806  1.00  0.54           C  
ATOM    872  H   LEU A  55      -0.392   6.648  -7.549  1.00  0.54           H  
ATOM    873  HA  LEU A  55       0.460   8.562  -5.736  1.00  0.54           H  
ATOM    874 1HB  LEU A  55       1.924   7.274  -8.047  1.00  0.54           H  
ATOM    875 2HB  LEU A  55       2.722   8.328  -6.900  1.00  0.54           H  
ATOM    876  HG  LEU A  55       1.433   5.731  -6.217  1.00  0.54           H  
ATOM    877 1HD1 LEU A  55       3.729   4.966  -6.063  1.00  0.54           H  
ATOM    878 2HD1 LEU A  55       3.325   5.473  -7.725  1.00  0.54           H  
ATOM    879 3HD1 LEU A  55       4.296   6.529  -6.669  1.00  0.54           H  
ATOM    880 1HD2 LEU A  55       2.696   6.051  -4.164  1.00  0.54           H  
ATOM    881 2HD2 LEU A  55       3.257   7.610  -4.806  1.00  0.54           H  
ATOM    882 3HD2 LEU A  55       1.539   7.379  -4.447  1.00  0.54           H  
ATOM    883  N   PHE A  56       0.349   9.628  -8.814  1.00  0.54           N  
ATOM    884  CA  PHE A  56       0.470  10.764  -9.689  1.00  0.54           C  
ATOM    885  C   PHE A  56      -0.849  11.481  -9.984  1.00  0.54           C  
ATOM    886  O   PHE A  56      -0.900  12.313 -10.879  1.00  0.54           O  
ATOM    887  CB  PHE A  56       1.144  10.294 -10.954  1.00  0.54           C  
ATOM    888  CG  PHE A  56       2.564   9.846 -10.712  1.00  0.54           C  
ATOM    889  CD1 PHE A  56       2.898   8.487 -10.658  1.00  0.54           C  
ATOM    890  CD2 PHE A  56       3.573  10.784 -10.557  1.00  0.54           C  
ATOM    891  CE1 PHE A  56       4.207   8.090 -10.451  1.00  0.54           C  
ATOM    892  CE2 PHE A  56       4.876  10.386 -10.352  1.00  0.54           C  
ATOM    893  CZ  PHE A  56       5.196   9.044 -10.299  1.00  0.54           C  
ATOM    894  H   PHE A  56      -0.036   8.766  -9.171  1.00  0.54           H  
ATOM    895  HA  PHE A  56       1.132  11.487  -9.209  1.00  0.54           H  
ATOM    896 1HB  PHE A  56       0.583   9.468 -11.393  1.00  0.54           H  
ATOM    897 2HB  PHE A  56       1.171  11.089 -11.659  1.00  0.54           H  
ATOM    898  HD1 PHE A  56       2.114   7.741 -10.782  1.00  0.54           H  
ATOM    899  HD2 PHE A  56       3.328  11.847 -10.599  1.00  0.54           H  
ATOM    900  HE1 PHE A  56       4.454   7.027 -10.409  1.00  0.54           H  
ATOM    901  HE2 PHE A  56       5.658  11.133 -10.221  1.00  0.54           H  
ATOM    902  HZ  PHE A  56       6.227   8.746 -10.133  1.00  0.54           H  
ATOM    903  N   GLN A  57      -1.920  11.165  -9.254  1.00  0.55           N  
ATOM    904  CA  GLN A  57      -3.191  11.880  -9.429  1.00  0.55           C  
ATOM    905  C   GLN A  57      -3.703  12.005 -10.865  1.00  0.55           C  
ATOM    906  O   GLN A  57      -3.881  13.101 -11.400  1.00  0.55           O  
ATOM    907  CB  GLN A  57      -3.092  13.229  -8.756  1.00  0.55           C  
ATOM    908  CG  GLN A  57      -2.952  13.046  -7.281  1.00  0.55           C  
ATOM    909  CD  GLN A  57      -4.209  12.518  -6.647  1.00  0.55           C  
ATOM    910  OE1 GLN A  57      -5.184  13.244  -6.416  1.00  0.55           O  
ATOM    911  NE2 GLN A  57      -4.203  11.211  -6.388  1.00  0.55           N  
ATOM    912  H   GLN A  57      -1.860  10.459  -8.519  1.00  0.55           H  
ATOM    913  HA  GLN A  57      -3.945  11.312  -8.883  1.00  0.55           H  
ATOM    914 1HB  GLN A  57      -2.225  13.773  -9.126  1.00  0.55           H  
ATOM    915 2HB  GLN A  57      -3.962  13.818  -8.969  1.00  0.55           H  
ATOM    916 1HG  GLN A  57      -2.143  12.341  -7.073  1.00  0.55           H  
ATOM    917 2HG  GLN A  57      -2.729  14.017  -6.847  1.00  0.55           H  
ATOM    918 1HE2 GLN A  57      -4.994  10.759  -5.967  1.00  0.55           H  
ATOM    919 2HE2 GLN A  57      -3.373  10.646  -6.604  1.00  0.55           H  
ATOM    920  N   ILE A  58      -3.933  10.864 -11.477  1.00  0.55           N  
ATOM    921  CA  ILE A  58      -4.391  10.740 -12.846  1.00  0.55           C  
ATOM    922  C   ILE A  58      -5.900  10.994 -12.927  1.00  0.55           C  
ATOM    923  O   ILE A  58      -6.661  10.373 -12.185  1.00  0.55           O  
ATOM    924  CB  ILE A  58      -4.025   9.326 -13.277  1.00  0.55           C  
ATOM    925  CG1 ILE A  58      -2.470   9.192 -13.233  1.00  0.55           C  
ATOM    926  CG2 ILE A  58      -4.622   8.998 -14.609  1.00  0.55           C  
ATOM    927  CD1 ILE A  58      -1.973   7.784 -13.294  1.00  0.55           C  
ATOM    928  H   ILE A  58      -3.793  10.008 -10.940  1.00  0.55           H  
ATOM    929  HA  ILE A  58      -3.869  11.471 -13.466  1.00  0.55           H  
ATOM    930  HB  ILE A  58      -4.418   8.630 -12.534  1.00  0.55           H  
ATOM    931 1HG1 ILE A  58      -2.059   9.732 -14.081  1.00  0.55           H  
ATOM    932 2HG1 ILE A  58      -2.094   9.650 -12.317  1.00  0.55           H  
ATOM    933 1HG2 ILE A  58      -4.372   7.984 -14.868  1.00  0.55           H  
ATOM    934 2HG2 ILE A  58      -5.706   9.095 -14.549  1.00  0.55           H  
ATOM    935 3HG2 ILE A  58      -4.236   9.679 -15.357  1.00  0.55           H  
ATOM    936 1HD1 ILE A  58      -0.883   7.767 -13.277  1.00  0.55           H  
ATOM    937 2HD1 ILE A  58      -2.355   7.229 -12.434  1.00  0.55           H  
ATOM    938 3HD1 ILE A  58      -2.327   7.331 -14.189  1.00  0.55           H  
ATOM    939  N   ASN A  59      -6.339  11.942 -13.772  1.00  0.56           N  
ATOM    940  CA  ASN A  59      -7.768  12.306 -13.835  1.00  0.56           C  
ATOM    941  C   ASN A  59      -8.645  11.414 -14.705  1.00  0.56           C  
ATOM    942  O   ASN A  59      -8.449  11.345 -15.931  1.00  0.56           O  
ATOM    943  CB  ASN A  59      -7.960  13.741 -14.260  1.00  0.56           C  
ATOM    944  CG  ASN A  59      -9.384  14.204 -14.010  1.00  0.56           C  
ATOM    945  OD1 ASN A  59     -10.351  13.500 -14.255  1.00  0.56           O  
ATOM    946  ND2 ASN A  59      -9.542  15.387 -13.486  1.00  0.56           N  
ATOM    947  H   ASN A  59      -5.680  12.465 -14.357  1.00  0.56           H  
ATOM    948  HA  ASN A  59      -8.179  12.199 -12.833  1.00  0.56           H  
ATOM    949 1HB  ASN A  59      -7.265  14.388 -13.726  1.00  0.56           H  
ATOM    950 2HB  ASN A  59      -7.748  13.834 -15.326  1.00  0.56           H  
ATOM    951 1HD2 ASN A  59     -10.491  15.682 -13.266  1.00  0.56           H  
ATOM    952 2HD2 ASN A  59      -8.756  15.972 -13.284  1.00  0.56           H  
ATOM    953  N   SER A  60      -9.651  10.794 -14.077  1.00  0.57           N  
ATOM    954  CA  SER A  60     -10.570   9.856 -14.723  1.00  0.57           C  
ATOM    955  C   SER A  60     -11.370  10.410 -15.884  1.00  0.57           C  
ATOM    956  O   SER A  60     -11.852   9.667 -16.721  1.00  0.57           O  
ATOM    957  CB  SER A  60     -11.569   9.340 -13.719  1.00  0.57           C  
ATOM    958  OG  SER A  60     -12.524  10.321 -13.290  1.00  0.57           O  
ATOM    959  H   SER A  60      -9.751  10.934 -13.068  1.00  0.57           H  
ATOM    960  HA  SER A  60      -9.986   9.028 -15.106  1.00  0.57           H  
ATOM    961 1HB  SER A  60     -12.094   8.497 -14.160  1.00  0.57           H  
ATOM    962 2HB  SER A  60     -11.030   8.980 -12.889  1.00  0.57           H  
ATOM    963  HG  SER A  60     -13.305   9.775 -12.995  1.00  0.57           H  
ATOM    964  N   LEU A  61     -11.521  11.710 -15.962  1.00  0.57           N  
ATOM    965  CA  LEU A  61     -12.260  12.294 -17.061  1.00  0.57           C  
ATOM    966  C   LEU A  61     -11.571  11.993 -18.376  1.00  0.57           C  
ATOM    967  O   LEU A  61     -12.216  11.875 -19.416  1.00  0.57           O  
ATOM    968  CB  LEU A  61     -12.376  13.796 -16.899  1.00  0.57           C  
ATOM    969  CG  LEU A  61     -13.180  14.514 -17.974  1.00  0.57           C  
ATOM    970  CD1 LEU A  61     -14.610  13.977 -18.004  1.00  0.57           C  
ATOM    971  CD2 LEU A  61     -13.161  15.999 -17.676  1.00  0.57           C  
ATOM    972  H   LEU A  61     -11.098  12.296 -15.256  1.00  0.57           H  
ATOM    973  HA  LEU A  61     -13.257  11.858 -17.078  1.00  0.57           H  
ATOM    974 1HB  LEU A  61     -12.828  14.010 -15.938  1.00  0.57           H  
ATOM    975 2HB  LEU A  61     -11.367  14.219 -16.906  1.00  0.57           H  
ATOM    976  HG  LEU A  61     -12.723  14.329 -18.952  1.00  0.57           H  
ATOM    977 1HD1 LEU A  61     -15.179  14.491 -18.780  1.00  0.57           H  
ATOM    978 2HD1 LEU A  61     -14.604  12.911 -18.212  1.00  0.57           H  
ATOM    979 3HD1 LEU A  61     -15.077  14.158 -17.044  1.00  0.57           H  
ATOM    980 1HD2 LEU A  61     -13.722  16.533 -18.443  1.00  0.57           H  
ATOM    981 2HD2 LEU A  61     -13.612  16.183 -16.698  1.00  0.57           H  
ATOM    982 3HD2 LEU A  61     -12.126  16.349 -17.671  1.00  0.57           H  
ATOM    983  N   ASP A  62     -10.247  12.026 -18.351  1.00  0.57           N  
ATOM    984  CA  ASP A  62      -9.461  11.859 -19.550  1.00  0.57           C  
ATOM    985  C   ASP A  62      -8.647  10.571 -19.657  1.00  0.57           C  
ATOM    986  O   ASP A  62      -8.492  10.023 -20.752  1.00  0.57           O  
ATOM    987  CB  ASP A  62      -8.514  13.052 -19.664  1.00  0.57           C  
ATOM    988  CG  ASP A  62      -9.235  14.394 -19.891  1.00  0.57           C  
ATOM    989  OD1 ASP A  62     -10.009  14.484 -20.845  1.00  0.57           O  
ATOM    990  OD2 ASP A  62      -9.015  15.308 -19.133  1.00  0.57           O  
ATOM    991  H   ASP A  62      -9.768  12.088 -17.457  1.00  0.57           H  
ATOM    992  HA  ASP A  62     -10.144  11.884 -20.391  1.00  0.57           H  
ATOM    993 1HB  ASP A  62      -7.960  13.137 -18.744  1.00  0.57           H  
ATOM    994 2HB  ASP A  62      -7.794  12.877 -20.466  1.00  0.57           H  
ATOM    995  N   TRP A  63      -8.097  10.118 -18.537  1.00  0.58           N  
ATOM    996  CA  TRP A  63      -7.101   9.068 -18.600  1.00  0.58           C  
ATOM    997  C   TRP A  63      -7.502   7.648 -18.218  1.00  0.58           C  
ATOM    998  O   TRP A  63      -6.811   6.707 -18.596  1.00  0.58           O  
ATOM    999  CB  TRP A  63      -5.932   9.550 -17.769  1.00  0.58           C  
ATOM   1000  CG  TRP A  63      -5.389  10.807 -18.354  1.00  0.58           C  
ATOM   1001  CD1 TRP A  63      -5.595  12.039 -17.872  1.00  0.58           C  
ATOM   1002  CD2 TRP A  63      -4.590  10.981 -19.546  1.00  0.58           C  
ATOM   1003  NE1 TRP A  63      -5.001  12.976 -18.685  1.00  0.58           N  
ATOM   1004  CE2 TRP A  63      -4.392  12.352 -19.704  1.00  0.58           C  
ATOM   1005  CE3 TRP A  63      -4.044  10.110 -20.477  1.00  0.58           C  
ATOM   1006  CZ2 TRP A  63      -3.677  12.872 -20.760  1.00  0.58           C  
ATOM   1007  CZ3 TRP A  63      -3.322  10.625 -21.535  1.00  0.58           C  
ATOM   1008  CH2 TRP A  63      -3.151  11.974 -21.674  1.00  0.58           C  
ATOM   1009  H   TRP A  63      -8.310  10.553 -17.641  1.00  0.58           H  
ATOM   1010  HA  TRP A  63      -6.754   9.025 -19.622  1.00  0.58           H  
ATOM   1011 1HB  TRP A  63      -6.278   9.758 -16.763  1.00  0.58           H  
ATOM   1012 2HB  TRP A  63      -5.163   8.799 -17.725  1.00  0.58           H  
ATOM   1013  HD1 TRP A  63      -6.173  12.260 -16.976  1.00  0.58           H  
ATOM   1014  HE1 TRP A  63      -5.018  13.973 -18.550  1.00  0.58           H  
ATOM   1015  HE3 TRP A  63      -4.183   9.048 -20.381  1.00  0.58           H  
ATOM   1016  HZ2 TRP A  63      -3.521  13.944 -20.887  1.00  0.58           H  
ATOM   1017  HZ3 TRP A  63      -2.898   9.928 -22.260  1.00  0.58           H  
ATOM   1018  HH2 TRP A  63      -2.582  12.350 -22.519  1.00  0.58           H  
ATOM   1019  N   CYS A  64      -8.609   7.448 -17.523  1.00  0.58           N  
ATOM   1020  CA  CYS A  64      -8.926   6.085 -17.097  1.00  0.58           C  
ATOM   1021  C   CYS A  64     -10.427   5.851 -16.954  1.00  0.58           C  
ATOM   1022  O   CYS A  64     -11.227   6.784 -17.029  1.00  0.58           O  
ATOM   1023  CB  CYS A  64      -8.184   5.750 -15.794  1.00  0.58           C  
ATOM   1024  SG  CYS A  64      -8.594   6.766 -14.332  1.00  0.58           S  
ATOM   1025  H   CYS A  64      -9.215   8.214 -17.271  1.00  0.58           H  
ATOM   1026  HA  CYS A  64      -8.557   5.400 -17.859  1.00  0.58           H  
ATOM   1027 1HB  CYS A  64      -8.376   4.709 -15.537  1.00  0.58           H  
ATOM   1028 2HB  CYS A  64      -7.112   5.837 -15.968  1.00  0.58           H  
ATOM   1029  N   ASN A  65     -10.819   4.590 -16.772  1.00  0.60           N  
ATOM   1030  CA  ASN A  65     -12.239   4.294 -16.646  1.00  0.60           C  
ATOM   1031  C   ASN A  65     -12.725   4.079 -15.217  1.00  0.60           C  
ATOM   1032  O   ASN A  65     -12.356   3.098 -14.572  1.00  0.60           O  
ATOM   1033  CB  ASN A  65     -12.619   3.125 -17.523  1.00  0.60           C  
ATOM   1034  CG  ASN A  65     -14.107   2.886 -17.548  1.00  0.60           C  
ATOM   1035  OD1 ASN A  65     -14.905   3.836 -17.699  1.00  0.60           O  
ATOM   1036  ND2 ASN A  65     -14.499   1.644 -17.411  1.00  0.60           N  
ATOM   1037  H   ASN A  65     -10.122   3.843 -16.734  1.00  0.60           H  
ATOM   1038  HA  ASN A  65     -12.775   5.150 -17.009  1.00  0.60           H  
ATOM   1039 1HB  ASN A  65     -12.289   3.325 -18.536  1.00  0.60           H  
ATOM   1040 2HB  ASN A  65     -12.111   2.224 -17.183  1.00  0.60           H  
ATOM   1041 1HD2 ASN A  65     -15.474   1.421 -17.422  1.00  0.60           H  
ATOM   1042 2HD2 ASN A  65     -13.823   0.918 -17.305  1.00  0.60           H  
ATOM   1043  N   ASP A  66     -13.536   5.010 -14.702  1.00  0.62           N  
ATOM   1044  CA  ASP A  66     -14.032   4.876 -13.326  1.00  0.62           C  
ATOM   1045  C   ASP A  66     -15.480   4.375 -13.299  1.00  0.62           C  
ATOM   1046  O   ASP A  66     -15.894   3.662 -12.389  1.00  0.62           O  
ATOM   1047  CB  ASP A  66     -13.919   6.218 -12.586  1.00  0.62           C  
ATOM   1048  CG  ASP A  66     -14.737   7.369 -13.174  1.00  0.62           C  
ATOM   1049  OD1 ASP A  66     -15.510   7.143 -14.093  1.00  0.62           O  
ATOM   1050  OD2 ASP A  66     -14.592   8.488 -12.696  1.00  0.62           O  
ATOM   1051  H   ASP A  66     -13.781   5.809 -15.270  1.00  0.62           H  
ATOM   1052  HA  ASP A  66     -13.413   4.146 -12.802  1.00  0.62           H  
ATOM   1053 1HB  ASP A  66     -14.252   6.068 -11.559  1.00  0.62           H  
ATOM   1054 2HB  ASP A  66     -12.891   6.522 -12.531  1.00  0.62           H  
ATOM   1055  N   GLY A  67     -16.225   4.721 -14.347  1.00  0.65           N  
ATOM   1056  CA  GLY A  67     -17.632   4.354 -14.510  1.00  0.65           C  
ATOM   1057  C   GLY A  67     -18.553   5.313 -13.758  1.00  0.65           C  
ATOM   1058  O   GLY A  67     -19.764   5.099 -13.674  1.00  0.65           O  
ATOM   1059  H   GLY A  67     -15.796   5.365 -15.000  1.00  0.65           H  
ATOM   1060 1HA  GLY A  67     -17.883   4.362 -15.572  1.00  0.65           H  
ATOM   1061 2HA  GLY A  67     -17.787   3.338 -14.150  1.00  0.65           H  
ATOM   1062  N   ASN A  68     -17.948   6.345 -13.186  1.00  0.68           N  
ATOM   1063  CA  ASN A  68     -18.614   7.349 -12.379  1.00  0.68           C  
ATOM   1064  C   ASN A  68     -18.680   8.709 -13.067  1.00  0.68           C  
ATOM   1065  O   ASN A  68     -19.570   9.504 -12.758  1.00  0.68           O  
ATOM   1066  CB  ASN A  68     -17.913   7.487 -11.036  1.00  0.68           C  
ATOM   1067  CG  ASN A  68     -17.987   6.231 -10.197  1.00  0.68           C  
ATOM   1068  OD1 ASN A  68     -19.017   5.547 -10.164  1.00  0.68           O  
ATOM   1069  ND2 ASN A  68     -16.919   5.928  -9.499  1.00  0.68           N  
ATOM   1070  H   ASN A  68     -16.958   6.451 -13.361  1.00  0.68           H  
ATOM   1071  HA  ASN A  68     -19.641   7.025 -12.206  1.00  0.68           H  
ATOM   1072 1HB  ASN A  68     -16.865   7.738 -11.202  1.00  0.68           H  
ATOM   1073 2HB  ASN A  68     -18.358   8.310 -10.481  1.00  0.68           H  
ATOM   1074 1HD2 ASN A  68     -16.912   5.112  -8.918  1.00  0.68           H  
ATOM   1075 2HD2 ASN A  68     -16.113   6.519  -9.540  1.00  0.68           H  
ATOM   1076  N   THR A  69     -17.752   8.973 -14.001  1.00  0.71           N  
ATOM   1077  CA  THR A  69     -17.679  10.274 -14.668  1.00  0.71           C  
ATOM   1078  C   THR A  69     -18.149  10.216 -16.136  1.00  0.71           C  
ATOM   1079  O   THR A  69     -17.403   9.743 -16.997  1.00  0.71           O  
ATOM   1080  CB  THR A  69     -16.228  10.781 -14.652  1.00  0.71           C  
ATOM   1081  OG1 THR A  69     -15.783  10.906 -13.315  1.00  0.71           O  
ATOM   1082  CG2 THR A  69     -16.121  12.116 -15.344  1.00  0.71           C  
ATOM   1083  H   THR A  69     -17.028   8.273 -14.199  1.00  0.71           H  
ATOM   1084  HA  THR A  69     -18.269  10.983 -14.099  1.00  0.71           H  
ATOM   1085  HB  THR A  69     -15.587  10.060 -15.164  1.00  0.71           H  
ATOM   1086  HG1 THR A  69     -15.452  10.024 -13.020  1.00  0.71           H  
ATOM   1087 1HG2 THR A  69     -15.084  12.444 -15.318  1.00  0.71           H  
ATOM   1088 2HG2 THR A  69     -16.451  12.015 -16.383  1.00  0.71           H  
ATOM   1089 3HG2 THR A  69     -16.749  12.845 -14.833  1.00  0.71           H  
ATOM   1090  N   PRO A  70     -19.355  10.713 -16.469  1.00  0.72           N  
ATOM   1091  CA  PRO A  70     -19.925  10.666 -17.797  1.00  0.72           C  
ATOM   1092  C   PRO A  70     -19.011  11.323 -18.805  1.00  0.72           C  
ATOM   1093  O   PRO A  70     -18.463  12.395 -18.549  1.00  0.72           O  
ATOM   1094  CB  PRO A  70     -21.211  11.481 -17.638  1.00  0.72           C  
ATOM   1095  CG  PRO A  70     -21.565  11.350 -16.186  1.00  0.72           C  
ATOM   1096  CD  PRO A  70     -20.238  11.340 -15.467  1.00  0.72           C  
ATOM   1097  HA  PRO A  70     -20.135   9.622 -18.071  1.00  0.72           H  
ATOM   1098 1HB  PRO A  70     -21.032  12.523 -17.943  1.00  0.72           H  
ATOM   1099 2HB  PRO A  70     -21.989  11.083 -18.305  1.00  0.72           H  
ATOM   1100 1HG  PRO A  70     -22.211  12.185 -15.873  1.00  0.72           H  
ATOM   1101 2HG  PRO A  70     -22.138  10.426 -16.016  1.00  0.72           H  
ATOM   1102 1HD  PRO A  70     -19.900  12.357 -15.220  1.00  0.72           H  
ATOM   1103 2HD  PRO A  70     -20.368  10.716 -14.597  1.00  0.72           H  
ATOM   1104  N   GLY A  71     -18.887  10.711 -19.974  1.00  0.71           N  
ATOM   1105  CA  GLY A  71     -18.068  11.275 -21.037  1.00  0.71           C  
ATOM   1106  C   GLY A  71     -16.576  10.987 -20.884  1.00  0.71           C  
ATOM   1107  O   GLY A  71     -15.778  11.436 -21.707  1.00  0.71           O  
ATOM   1108  H   GLY A  71     -19.357   9.831 -20.130  1.00  0.71           H  
ATOM   1109 1HA  GLY A  71     -18.411  10.882 -21.994  1.00  0.71           H  
ATOM   1110 2HA  GLY A  71     -18.223  12.353 -21.070  1.00  0.71           H  
ATOM   1111  N   ASN A  72     -16.192  10.219 -19.865  1.00  0.70           N  
ATOM   1112  CA  ASN A  72     -14.775   9.970 -19.651  1.00  0.70           C  
ATOM   1113  C   ASN A  72     -14.089   9.246 -20.791  1.00  0.70           C  
ATOM   1114  O   ASN A  72     -14.628   8.293 -21.363  1.00  0.70           O  
ATOM   1115  CB  ASN A  72     -14.547   9.160 -18.395  1.00  0.70           C  
ATOM   1116  CG  ASN A  72     -15.111   7.763 -18.452  1.00  0.70           C  
ATOM   1117  OD1 ASN A  72     -16.301   7.536 -18.727  1.00  0.70           O  
ATOM   1118  ND2 ASN A  72     -14.267   6.799 -18.162  1.00  0.70           N  
ATOM   1119  H   ASN A  72     -16.864   9.880 -19.177  1.00  0.70           H  
ATOM   1120  HA  ASN A  72     -14.300  10.931 -19.539  1.00  0.70           H  
ATOM   1121 1HB  ASN A  72     -13.484   9.054 -18.280  1.00  0.70           H  
ATOM   1122 2HB  ASN A  72     -14.922   9.688 -17.525  1.00  0.70           H  
ATOM   1123 1HD2 ASN A  72     -14.574   5.828 -18.154  1.00  0.70           H  
ATOM   1124 2HD2 ASN A  72     -13.292   7.013 -17.912  1.00  0.70           H  
ATOM   1125  N   LYS A  73     -12.877   9.690 -21.099  1.00  0.68           N  
ATOM   1126  CA  LYS A  73     -12.049   9.025 -22.087  1.00  0.68           C  
ATOM   1127  C   LYS A  73     -11.134   8.080 -21.334  1.00  0.68           C  
ATOM   1128  O   LYS A  73     -10.674   8.401 -20.245  1.00  0.68           O  
ATOM   1129  CB  LYS A  73     -11.201  10.018 -22.886  1.00  0.68           C  
ATOM   1130  CG  LYS A  73     -11.972  11.035 -23.705  1.00  0.68           C  
ATOM   1131  CD  LYS A  73     -11.011  11.910 -24.526  1.00  0.68           C  
ATOM   1132  CE  LYS A  73     -10.221  12.887 -23.628  1.00  0.68           C  
ATOM   1133  NZ  LYS A  73     -11.087  13.975 -23.057  1.00  0.68           N  
ATOM   1134  H   LYS A  73     -12.522  10.504 -20.597  1.00  0.68           H  
ATOM   1135  HA  LYS A  73     -12.678   8.446 -22.762  1.00  0.68           H  
ATOM   1136 1HB  LYS A  73     -10.559  10.563 -22.213  1.00  0.68           H  
ATOM   1137 2HB  LYS A  73     -10.552   9.465 -23.565  1.00  0.68           H  
ATOM   1138 1HG  LYS A  73     -12.664  10.523 -24.374  1.00  0.68           H  
ATOM   1139 2HG  LYS A  73     -12.550  11.672 -23.028  1.00  0.68           H  
ATOM   1140 1HD  LYS A  73     -10.300  11.271 -25.053  1.00  0.68           H  
ATOM   1141 2HD  LYS A  73     -11.575  12.484 -25.261  1.00  0.68           H  
ATOM   1142 1HE  LYS A  73      -9.775  12.327 -22.806  1.00  0.68           H  
ATOM   1143 2HE  LYS A  73      -9.425  13.343 -24.213  1.00  0.68           H  
ATOM   1144 1HZ  LYS A  73     -10.515  14.592 -22.452  1.00  0.68           H  
ATOM   1145 2HZ  LYS A  73     -11.497  14.517 -23.791  1.00  0.68           H  
ATOM   1146 3HZ  LYS A  73     -11.815  13.571 -22.489  1.00  0.68           H  
ATOM   1147  N   ASN A  74     -10.884   6.906 -21.883  1.00  0.65           N  
ATOM   1148  CA  ASN A  74      -9.933   5.995 -21.265  1.00  0.65           C  
ATOM   1149  C   ASN A  74      -8.596   6.037 -22.002  1.00  0.65           C  
ATOM   1150  O   ASN A  74      -8.187   5.029 -22.581  1.00  0.65           O  
ATOM   1151  CB  ASN A  74     -10.524   4.603 -21.252  1.00  0.65           C  
ATOM   1152  CG  ASN A  74      -9.765   3.615 -20.425  1.00  0.65           C  
ATOM   1153  OD1 ASN A  74      -8.676   3.884 -19.892  1.00  0.65           O  
ATOM   1154  ND2 ASN A  74     -10.345   2.442 -20.311  1.00  0.65           N  
ATOM   1155  H   ASN A  74     -11.321   6.660 -22.759  1.00  0.65           H  
ATOM   1156  HA  ASN A  74      -9.751   6.315 -20.236  1.00  0.65           H  
ATOM   1157 1HB  ASN A  74     -11.546   4.658 -20.868  1.00  0.65           H  
ATOM   1158 2HB  ASN A  74     -10.581   4.227 -22.274  1.00  0.65           H  
ATOM   1159 1HD2 ASN A  74      -9.925   1.705 -19.779  1.00  0.65           H  
ATOM   1160 2HD2 ASN A  74     -11.225   2.279 -20.762  1.00  0.65           H  
ATOM   1161  N   LEU A  75      -7.881   7.157 -21.957  1.00  0.63           N  
ATOM   1162  CA  LEU A  75      -6.663   7.260 -22.757  1.00  0.63           C  
ATOM   1163  C   LEU A  75      -5.558   6.279 -22.352  1.00  0.63           C  
ATOM   1164  O   LEU A  75      -4.767   5.862 -23.199  1.00  0.63           O  
ATOM   1165  CB  LEU A  75      -6.149   8.692 -22.733  1.00  0.63           C  
ATOM   1166  CG  LEU A  75      -7.023   9.727 -23.468  1.00  0.63           C  
ATOM   1167  CD1 LEU A  75      -6.479  11.125 -23.202  1.00  0.63           C  
ATOM   1168  CD2 LEU A  75      -7.036   9.421 -24.938  1.00  0.63           C  
ATOM   1169  H   LEU A  75      -8.203   7.977 -21.433  1.00  0.63           H  
ATOM   1170  HA  LEU A  75      -6.932   7.035 -23.787  1.00  0.63           H  
ATOM   1171 1HB  LEU A  75      -6.123   9.000 -21.723  1.00  0.63           H  
ATOM   1172 2HB  LEU A  75      -5.143   8.722 -23.143  1.00  0.63           H  
ATOM   1173  HG  LEU A  75      -8.037   9.678 -23.092  1.00  0.63           H  
ATOM   1174 1HD1 LEU A  75      -7.101  11.859 -23.708  1.00  0.63           H  
ATOM   1175 2HD1 LEU A  75      -6.494  11.317 -22.127  1.00  0.63           H  
ATOM   1176 3HD1 LEU A  75      -5.461  11.198 -23.572  1.00  0.63           H  
ATOM   1177 1HD2 LEU A  75      -7.662  10.151 -25.452  1.00  0.63           H  
ATOM   1178 2HD2 LEU A  75      -6.020   9.471 -25.329  1.00  0.63           H  
ATOM   1179 3HD2 LEU A  75      -7.439   8.421 -25.095  1.00  0.63           H  
ATOM   1180  N   CYS A  76      -5.493   5.890 -21.076  1.00  0.61           N  
ATOM   1181  CA  CYS A  76      -4.462   4.953 -20.647  1.00  0.61           C  
ATOM   1182  C   CYS A  76      -4.896   3.489 -20.775  1.00  0.61           C  
ATOM   1183  O   CYS A  76      -4.126   2.591 -20.430  1.00  0.61           O  
ATOM   1184  CB  CYS A  76      -4.033   5.251 -19.210  1.00  0.61           C  
ATOM   1185  SG  CYS A  76      -3.212   6.863 -19.040  1.00  0.61           S  
ATOM   1186  H   CYS A  76      -6.137   6.250 -20.380  1.00  0.61           H  
ATOM   1187  HA  CYS A  76      -3.593   5.104 -21.284  1.00  0.61           H  
ATOM   1188 1HB  CYS A  76      -4.898   5.241 -18.558  1.00  0.61           H  
ATOM   1189 2HB  CYS A  76      -3.349   4.479 -18.862  1.00  0.61           H  
ATOM   1190  N   ASN A  77      -6.124   3.234 -21.277  1.00  0.59           N  
ATOM   1191  CA  ASN A  77      -6.674   1.876 -21.448  1.00  0.59           C  
ATOM   1192  C   ASN A  77      -6.629   1.046 -20.159  1.00  0.59           C  
ATOM   1193  O   ASN A  77      -6.139  -0.086 -20.153  1.00  0.59           O  
ATOM   1194  CB  ASN A  77      -5.966   1.147 -22.575  1.00  0.59           C  
ATOM   1195  CG  ASN A  77      -6.725  -0.086 -23.061  1.00  0.59           C  
ATOM   1196  OD1 ASN A  77      -7.962  -0.121 -23.041  1.00  0.59           O  
ATOM   1197  ND2 ASN A  77      -6.001  -1.088 -23.508  1.00  0.59           N  
ATOM   1198  H   ASN A  77      -6.717   4.008 -21.577  1.00  0.59           H  
ATOM   1199  HA  ASN A  77      -7.722   1.975 -21.727  1.00  0.59           H  
ATOM   1200 1HB  ASN A  77      -5.831   1.831 -23.414  1.00  0.59           H  
ATOM   1201 2HB  ASN A  77      -4.977   0.837 -22.241  1.00  0.59           H  
ATOM   1202 1HD2 ASN A  77      -6.448  -1.918 -23.843  1.00  0.59           H  
ATOM   1203 2HD2 ASN A  77      -5.004  -1.022 -23.512  1.00  0.59           H  
ATOM   1204  N   ILE A  78      -7.113   1.625 -19.066  1.00  0.58           N  
ATOM   1205  CA  ILE A  78      -7.066   0.973 -17.763  1.00  0.58           C  
ATOM   1206  C   ILE A  78      -8.233   1.378 -16.847  1.00  0.58           C  
ATOM   1207  O   ILE A  78      -8.724   2.507 -16.932  1.00  0.58           O  
ATOM   1208  CB  ILE A  78      -5.725   1.335 -17.113  1.00  0.58           C  
ATOM   1209  CG1 ILE A  78      -5.487   0.535 -15.902  1.00  0.58           C  
ATOM   1210  CG2 ILE A  78      -5.736   2.831 -16.753  1.00  0.58           C  
ATOM   1211  CD1 ILE A  78      -4.096   0.606 -15.432  1.00  0.58           C  
ATOM   1212  H   ILE A  78      -7.534   2.543 -19.170  1.00  0.58           H  
ATOM   1213  HA  ILE A  78      -7.108  -0.104 -17.915  1.00  0.58           H  
ATOM   1214  HB  ILE A  78      -4.914   1.135 -17.817  1.00  0.58           H  
ATOM   1215 1HG1 ILE A  78      -6.124   0.903 -15.123  1.00  0.58           H  
ATOM   1216 2HG1 ILE A  78      -5.740  -0.510 -16.097  1.00  0.58           H  
ATOM   1217 1HG2 ILE A  78      -4.784   3.112 -16.309  1.00  0.58           H  
ATOM   1218 2HG2 ILE A  78      -5.903   3.411 -17.653  1.00  0.58           H  
ATOM   1219 3HG2 ILE A  78      -6.540   3.024 -16.043  1.00  0.58           H  
ATOM   1220 1HD1 ILE A  78      -4.006   0.005 -14.545  1.00  0.58           H  
ATOM   1221 2HD1 ILE A  78      -3.427   0.223 -16.204  1.00  0.58           H  
ATOM   1222 3HD1 ILE A  78      -3.842   1.637 -15.208  1.00  0.58           H  
ATOM   1223  N   ASN A  79      -8.702   0.464 -15.992  1.00  0.56           N  
ATOM   1224  CA  ASN A  79      -9.718   0.844 -15.006  1.00  0.56           C  
ATOM   1225  C   ASN A  79      -9.045   1.755 -14.001  1.00  0.56           C  
ATOM   1226  O   ASN A  79      -7.941   1.469 -13.550  1.00  0.56           O  
ATOM   1227  CB  ASN A  79     -10.344  -0.341 -14.299  1.00  0.56           C  
ATOM   1228  CG  ASN A  79     -11.603   0.045 -13.468  1.00  0.56           C  
ATOM   1229  OD1 ASN A  79     -11.554   0.626 -12.354  1.00  0.56           O  
ATOM   1230  ND2 ASN A  79     -12.749  -0.294 -14.016  1.00  0.56           N  
ATOM   1231  H   ASN A  79      -8.305  -0.472 -15.971  1.00  0.56           H  
ATOM   1232  HA  ASN A  79     -10.505   1.418 -15.497  1.00  0.56           H  
ATOM   1233 1HB  ASN A  79     -10.623  -1.096 -15.033  1.00  0.56           H  
ATOM   1234 2HB  ASN A  79      -9.605  -0.793 -13.631  1.00  0.56           H  
ATOM   1235 1HD2 ASN A  79     -13.608  -0.084 -13.548  1.00  0.56           H  
ATOM   1236 2HD2 ASN A  79     -12.763  -0.759 -14.900  1.00  0.56           H  
ATOM   1237  N   CYS A  80      -9.705   2.809 -13.577  1.00  0.54           N  
ATOM   1238  CA  CYS A  80      -9.066   3.693 -12.613  1.00  0.54           C  
ATOM   1239  C   CYS A  80      -8.719   3.002 -11.301  1.00  0.54           C  
ATOM   1240  O   CYS A  80      -7.770   3.387 -10.629  1.00  0.54           O  
ATOM   1241  CB  CYS A  80      -9.958   4.849 -12.259  1.00  0.54           C  
ATOM   1242  SG  CYS A  80     -10.330   6.004 -13.594  1.00  0.54           S  
ATOM   1243  H   CYS A  80     -10.636   3.002 -13.936  1.00  0.54           H  
ATOM   1244  HA  CYS A  80      -8.146   4.067 -13.055  1.00  0.54           H  
ATOM   1245 1HB  CYS A  80     -10.902   4.470 -11.867  1.00  0.54           H  
ATOM   1246 2HB  CYS A  80      -9.484   5.391 -11.476  1.00  0.54           H  
ATOM   1247  N   SER A  81      -9.445   1.943 -10.944  1.00  0.53           N  
ATOM   1248  CA  SER A  81      -9.208   1.224  -9.701  1.00  0.53           C  
ATOM   1249  C   SER A  81      -7.801   0.643  -9.689  1.00  0.53           C  
ATOM   1250  O   SER A  81      -7.156   0.529  -8.648  1.00  0.53           O  
ATOM   1251  CB  SER A  81     -10.183   0.078  -9.580  1.00  0.53           C  
ATOM   1252  OG  SER A  81     -11.499   0.545  -9.540  1.00  0.53           O  
ATOM   1253  H   SER A  81     -10.198   1.619 -11.544  1.00  0.53           H  
ATOM   1254  HA  SER A  81      -9.319   1.913  -8.862  1.00  0.53           H  
ATOM   1255 1HB  SER A  81     -10.055  -0.605 -10.423  1.00  0.53           H  
ATOM   1256 2HB  SER A  81      -9.966  -0.480  -8.672  1.00  0.53           H  
ATOM   1257  HG  SER A  81     -11.722   0.721 -10.482  1.00  0.53           H  
ATOM   1258  N   ASP A  82      -7.313   0.269 -10.868  1.00  0.53           N  
ATOM   1259  CA  ASP A  82      -6.021  -0.364 -11.022  1.00  0.53           C  
ATOM   1260  C   ASP A  82      -4.906   0.613 -10.667  1.00  0.53           C  
ATOM   1261  O   ASP A  82      -3.810   0.208 -10.277  1.00  0.53           O  
ATOM   1262  CB  ASP A  82      -5.849  -0.824 -12.461  1.00  0.53           C  
ATOM   1263  CG  ASP A  82      -6.789  -1.965 -12.875  1.00  0.53           C  
ATOM   1264  OD1 ASP A  82      -7.385  -2.573 -12.015  1.00  0.53           O  
ATOM   1265  OD2 ASP A  82      -6.934  -2.188 -14.064  1.00  0.53           O  
ATOM   1266  H   ASP A  82      -7.844   0.464 -11.712  1.00  0.53           H  
ATOM   1267  HA  ASP A  82      -5.965  -1.223 -10.353  1.00  0.53           H  
ATOM   1268 1HB  ASP A  82      -6.022   0.015 -13.096  1.00  0.53           H  
ATOM   1269 2HB  ASP A  82      -4.828  -1.145 -12.615  1.00  0.53           H  
ATOM   1270  N   LEU A  83      -5.197   1.916 -10.738  1.00  0.53           N  
ATOM   1271  CA  LEU A  83      -4.210   2.950 -10.497  1.00  0.53           C  
ATOM   1272  C   LEU A  83      -4.048   3.183  -9.003  1.00  0.53           C  
ATOM   1273  O   LEU A  83      -3.213   3.978  -8.581  1.00  0.53           O  
ATOM   1274  CB  LEU A  83      -4.649   4.254 -11.174  1.00  0.53           C  
ATOM   1275  CG  LEU A  83      -4.769   4.211 -12.723  1.00  0.53           C  
ATOM   1276  CD1 LEU A  83      -5.356   5.513 -13.201  1.00  0.53           C  
ATOM   1277  CD2 LEU A  83      -3.406   4.001 -13.339  1.00  0.53           C  
ATOM   1278  H   LEU A  83      -6.140   2.220 -10.970  1.00  0.53           H  
ATOM   1279  HA  LEU A  83      -3.257   2.629 -10.912  1.00  0.53           H  
ATOM   1280 1HB  LEU A  83      -5.614   4.545 -10.773  1.00  0.53           H  
ATOM   1281 2HB  LEU A  83      -3.931   5.035 -10.920  1.00  0.53           H  
ATOM   1282  HG  LEU A  83      -5.444   3.396 -13.018  1.00  0.53           H  
ATOM   1283 1HD1 LEU A  83      -5.453   5.493 -14.284  1.00  0.53           H  
ATOM   1284 2HD1 LEU A  83      -6.333   5.653 -12.744  1.00  0.53           H  
ATOM   1285 3HD1 LEU A  83      -4.706   6.322 -12.909  1.00  0.53           H  
ATOM   1286 1HD2 LEU A  83      -3.483   3.982 -14.425  1.00  0.53           H  
ATOM   1287 2HD2 LEU A  83      -2.778   4.819 -13.042  1.00  0.53           H  
ATOM   1288 3HD2 LEU A  83      -2.985   3.061 -12.988  1.00  0.53           H  
ATOM   1289  N   LEU A  84      -4.867   2.503  -8.198  1.00  0.53           N  
ATOM   1290  CA  LEU A  84      -4.778   2.625  -6.761  1.00  0.53           C  
ATOM   1291  C   LEU A  84      -3.969   1.484  -6.158  1.00  0.53           C  
ATOM   1292  O   LEU A  84      -3.830   1.384  -4.941  1.00  0.53           O  
ATOM   1293  CB  LEU A  84      -6.174   2.666  -6.156  1.00  0.53           C  
ATOM   1294  CG  LEU A  84      -6.998   3.832  -6.603  1.00  0.53           C  
ATOM   1295  CD1 LEU A  84      -8.367   3.746  -5.940  1.00  0.53           C  
ATOM   1296  CD2 LEU A  84      -6.237   5.117  -6.248  1.00  0.53           C  
ATOM   1297  H   LEU A  84      -5.566   1.863  -8.572  1.00  0.53           H  
ATOM   1298  HA  LEU A  84      -4.285   3.560  -6.532  1.00  0.53           H  
ATOM   1299 1HB  LEU A  84      -6.699   1.755  -6.435  1.00  0.53           H  
ATOM   1300 2HB  LEU A  84      -6.089   2.702  -5.072  1.00  0.53           H  
ATOM   1301  HG  LEU A  84      -7.144   3.788  -7.688  1.00  0.53           H  
ATOM   1302 1HD1 LEU A  84      -8.991   4.574  -6.239  1.00  0.53           H  
ATOM   1303 2HD1 LEU A  84      -8.847   2.811  -6.230  1.00  0.53           H  
ATOM   1304 3HD1 LEU A  84      -8.241   3.774  -4.858  1.00  0.53           H  
ATOM   1305 1HD2 LEU A  84      -6.776   5.999  -6.545  1.00  0.53           H  
ATOM   1306 2HD2 LEU A  84      -6.100   5.146  -5.198  1.00  0.53           H  
ATOM   1307 3HD2 LEU A  84      -5.269   5.108  -6.741  1.00  0.53           H  
ATOM   1308  N   SER A  85      -3.479   0.590  -7.015  1.00  0.54           N  
ATOM   1309  CA  SER A  85      -2.701  -0.558  -6.583  1.00  0.54           C  
ATOM   1310  C   SER A  85      -1.308  -0.191  -6.104  1.00  0.54           C  
ATOM   1311  O   SER A  85      -0.683   0.742  -6.600  1.00  0.54           O  
ATOM   1312  CB  SER A  85      -2.581  -1.576  -7.695  1.00  0.54           C  
ATOM   1313  OG  SER A  85      -1.729  -2.646  -7.320  1.00  0.54           O  
ATOM   1314  H   SER A  85      -3.634   0.702  -8.017  1.00  0.54           H  
ATOM   1315  HA  SER A  85      -3.230  -1.025  -5.751  1.00  0.54           H  
ATOM   1316 1HB  SER A  85      -3.570  -1.958  -7.945  1.00  0.54           H  
ATOM   1317 2HB  SER A  85      -2.185  -1.090  -8.590  1.00  0.54           H  
ATOM   1318  HG  SER A  85      -1.859  -3.322  -7.996  1.00  0.54           H  
ATOM   1319  N   ASP A  86      -0.792  -0.983  -5.168  1.00  0.55           N  
ATOM   1320  CA  ASP A  86       0.592  -0.848  -4.718  1.00  0.55           C  
ATOM   1321  C   ASP A  86       1.578  -1.049  -5.877  1.00  0.55           C  
ATOM   1322  O   ASP A  86       2.718  -0.561  -5.848  1.00  0.55           O  
ATOM   1323  CB  ASP A  86       0.881  -1.831  -3.585  1.00  0.55           C  
ATOM   1324  CG  ASP A  86       0.258  -1.399  -2.253  1.00  0.55           C  
ATOM   1325  OD1 ASP A  86      -0.149  -0.240  -2.112  1.00  0.55           O  
ATOM   1326  OD2 ASP A  86       0.196  -2.202  -1.365  1.00  0.55           O  
ATOM   1327  H   ASP A  86      -1.370  -1.719  -4.789  1.00  0.55           H  
ATOM   1328  HA  ASP A  86       0.726   0.153  -4.331  1.00  0.55           H  
ATOM   1329 1HB  ASP A  86       0.501  -2.818  -3.853  1.00  0.55           H  
ATOM   1330 2HB  ASP A  86       1.960  -1.920  -3.452  1.00  0.55           H  
ATOM   1331  N   ASP A  87       1.153  -1.790  -6.906  1.00  0.56           N  
ATOM   1332  CA  ASP A  87       2.027  -2.019  -8.039  1.00  0.56           C  
ATOM   1333  C   ASP A  87       1.946  -0.841  -8.989  1.00  0.56           C  
ATOM   1334  O   ASP A  87       1.160  -0.820  -9.950  1.00  0.56           O  
ATOM   1335  CB  ASP A  87       1.676  -3.305  -8.778  1.00  0.56           C  
ATOM   1336  CG  ASP A  87       2.648  -3.592  -9.936  1.00  0.56           C  
ATOM   1337  OD1 ASP A  87       3.368  -2.681 -10.351  1.00  0.56           O  
ATOM   1338  OD2 ASP A  87       2.663  -4.705 -10.404  1.00  0.56           O  
ATOM   1339  H   ASP A  87       0.204  -2.159  -6.917  1.00  0.56           H  
ATOM   1340  HA  ASP A  87       3.053  -2.100  -7.679  1.00  0.56           H  
ATOM   1341 1HB  ASP A  87       1.693  -4.145  -8.082  1.00  0.56           H  
ATOM   1342 2HB  ASP A  87       0.664  -3.228  -9.176  1.00  0.56           H  
ATOM   1343  N   ILE A  88       2.852   0.101  -8.761  1.00  0.57           N  
ATOM   1344  CA  ILE A  88       2.880   1.371  -9.467  1.00  0.57           C  
ATOM   1345  C   ILE A  88       3.098   1.240 -10.979  1.00  0.57           C  
ATOM   1346  O   ILE A  88       3.016   2.250 -11.678  1.00  0.57           O  
ATOM   1347  CB  ILE A  88       3.960   2.322  -8.914  1.00  0.57           C  
ATOM   1348  CG1 ILE A  88       5.370   1.834  -9.171  1.00  0.57           C  
ATOM   1349  CG2 ILE A  88       3.764   2.428  -7.423  1.00  0.57           C  
ATOM   1350  CD1 ILE A  88       6.398   2.920  -8.859  1.00  0.57           C  
ATOM   1351  H   ILE A  88       3.449  -0.050  -7.950  1.00  0.57           H  
ATOM   1352  HA  ILE A  88       1.917   1.852  -9.312  1.00  0.57           H  
ATOM   1353  HB  ILE A  88       3.856   3.308  -9.368  1.00  0.57           H  
ATOM   1354 1HG1 ILE A  88       5.580   0.952  -8.563  1.00  0.57           H  
ATOM   1355 2HG1 ILE A  88       5.468   1.562 -10.225  1.00  0.57           H  
ATOM   1356 1HG2 ILE A  88       4.511   3.093  -7.009  1.00  0.57           H  
ATOM   1357 2HG2 ILE A  88       2.765   2.807  -7.212  1.00  0.57           H  
ATOM   1358 3HG2 ILE A  88       3.877   1.442  -6.977  1.00  0.57           H  
ATOM   1359 1HD1 ILE A  88       7.381   2.565  -9.083  1.00  0.57           H  
ATOM   1360 2HD1 ILE A  88       6.196   3.794  -9.475  1.00  0.57           H  
ATOM   1361 3HD1 ILE A  88       6.336   3.197  -7.807  1.00  0.57           H  
ATOM   1362  N   THR A  89       3.368   0.032 -11.501  1.00  0.58           N  
ATOM   1363  CA  THR A  89       3.560  -0.151 -12.937  1.00  0.58           C  
ATOM   1364  C   THR A  89       2.434   0.501 -13.731  1.00  0.58           C  
ATOM   1365  O   THR A  89       2.663   1.113 -14.780  1.00  0.58           O  
ATOM   1366  CB  THR A  89       3.578  -1.644 -13.334  1.00  0.58           C  
ATOM   1367  OG1 THR A  89       4.636  -2.327 -12.667  1.00  0.58           O  
ATOM   1368  CG2 THR A  89       3.763  -1.765 -14.836  1.00  0.58           C  
ATOM   1369  H   THR A  89       3.408  -0.805 -10.898  1.00  0.58           H  
ATOM   1370  HA  THR A  89       4.507   0.309 -13.225  1.00  0.58           H  
ATOM   1371  HB  THR A  89       2.631  -2.107 -13.048  1.00  0.58           H  
ATOM   1372  HG1 THR A  89       4.325  -2.567 -11.767  1.00  0.58           H  
ATOM   1373 1HG2 THR A  89       3.767  -2.816 -15.116  1.00  0.58           H  
ATOM   1374 2HG2 THR A  89       2.945  -1.255 -15.347  1.00  0.58           H  
ATOM   1375 3HG2 THR A  89       4.715  -1.307 -15.119  1.00  0.58           H  
ATOM   1376  N   ASN A  90       1.199   0.325 -13.268  1.00  0.58           N  
ATOM   1377  CA  ASN A  90       0.057   0.852 -14.011  1.00  0.58           C  
ATOM   1378  C   ASN A  90      -0.016   2.372 -13.994  1.00  0.58           C  
ATOM   1379  O   ASN A  90      -0.453   3.008 -14.962  1.00  0.58           O  
ATOM   1380  CB  ASN A  90      -1.203   0.295 -13.434  1.00  0.58           C  
ATOM   1381  CG  ASN A  90      -1.408  -1.144 -13.780  1.00  0.58           C  
ATOM   1382  OD1 ASN A  90      -0.928  -1.631 -14.812  1.00  0.58           O  
ATOM   1383  ND2 ASN A  90      -2.095  -1.847 -12.924  1.00  0.58           N  
ATOM   1384  H   ASN A  90       1.077  -0.157 -12.369  1.00  0.58           H  
ATOM   1385  HA  ASN A  90       0.149   0.540 -15.052  1.00  0.58           H  
ATOM   1386 1HB  ASN A  90      -1.160   0.380 -12.345  1.00  0.58           H  
ATOM   1387 2HB  ASN A  90      -2.028   0.889 -13.750  1.00  0.58           H  
ATOM   1388 1HD2 ASN A  90      -2.260  -2.820 -13.091  1.00  0.58           H  
ATOM   1389 2HD2 ASN A  90      -2.440  -1.412 -12.088  1.00  0.58           H  
ATOM   1390  N   GLN A  91       0.417   2.954 -12.885  1.00  0.58           N  
ATOM   1391  CA  GLN A  91       0.357   4.388 -12.701  1.00  0.58           C  
ATOM   1392  C   GLN A  91       1.430   5.001 -13.546  1.00  0.58           C  
ATOM   1393  O   GLN A  91       1.199   5.982 -14.245  1.00  0.58           O  
ATOM   1394  CB  GLN A  91       0.582   4.711 -11.236  1.00  0.58           C  
ATOM   1395  CG  GLN A  91      -0.516   4.169 -10.344  1.00  0.58           C  
ATOM   1396  CD  GLN A  91      -0.184   4.274  -8.878  1.00  0.58           C  
ATOM   1397  OE1 GLN A  91       0.262   5.316  -8.427  1.00  0.58           O  
ATOM   1398  NE2 GLN A  91      -0.377   3.196  -8.141  1.00  0.58           N  
ATOM   1399  H   GLN A  91       0.802   2.378 -12.146  1.00  0.58           H  
ATOM   1400  HA  GLN A  91      -0.600   4.766 -13.035  1.00  0.58           H  
ATOM   1401 1HB  GLN A  91       1.535   4.291 -10.906  1.00  0.58           H  
ATOM   1402 2HB  GLN A  91       0.631   5.789 -11.104  1.00  0.58           H  
ATOM   1403 1HG  GLN A  91      -1.432   4.731 -10.528  1.00  0.58           H  
ATOM   1404 2HG  GLN A  91      -0.674   3.114 -10.577  1.00  0.58           H  
ATOM   1405 1HE2 GLN A  91      -0.173   3.194  -7.160  1.00  0.58           H  
ATOM   1406 2HE2 GLN A  91      -0.741   2.364  -8.566  1.00  0.58           H  
ATOM   1407  N   VAL A  92       2.590   4.357 -13.538  1.00  0.58           N  
ATOM   1408  CA  VAL A  92       3.735   4.807 -14.287  1.00  0.58           C  
ATOM   1409  C   VAL A  92       3.466   4.725 -15.774  1.00  0.58           C  
ATOM   1410  O   VAL A  92       3.791   5.652 -16.512  1.00  0.58           O  
ATOM   1411  CB  VAL A  92       4.970   3.995 -13.917  1.00  0.58           C  
ATOM   1412  CG1 VAL A  92       6.052   4.351 -14.829  1.00  0.58           C  
ATOM   1413  CG2 VAL A  92       5.384   4.325 -12.487  1.00  0.58           C  
ATOM   1414  H   VAL A  92       2.692   3.533 -12.951  1.00  0.58           H  
ATOM   1415  HA  VAL A  92       3.929   5.846 -14.022  1.00  0.58           H  
ATOM   1416  HB  VAL A  92       4.758   2.926 -14.012  1.00  0.58           H  
ATOM   1417 1HG1 VAL A  92       6.938   3.801 -14.575  1.00  0.58           H  
ATOM   1418 2HG1 VAL A  92       5.756   4.125 -15.849  1.00  0.58           H  
ATOM   1419 3HG1 VAL A  92       6.229   5.404 -14.721  1.00  0.58           H  
ATOM   1420 1HG2 VAL A  92       6.273   3.751 -12.227  1.00  0.58           H  
ATOM   1421 2HG2 VAL A  92       5.599   5.390 -12.416  1.00  0.58           H  
ATOM   1422 3HG2 VAL A  92       4.584   4.078 -11.802  1.00  0.58           H  
ATOM   1423  N   THR A  93       2.858   3.624 -16.220  1.00  0.58           N  
ATOM   1424  CA  THR A  93       2.536   3.474 -17.627  1.00  0.58           C  
ATOM   1425  C   THR A  93       1.615   4.603 -18.061  1.00  0.58           C  
ATOM   1426  O   THR A  93       1.830   5.230 -19.105  1.00  0.58           O  
ATOM   1427  CB  THR A  93       1.852   2.123 -17.890  1.00  0.58           C  
ATOM   1428  OG1 THR A  93       2.753   1.060 -17.528  1.00  0.58           O  
ATOM   1429  CG2 THR A  93       1.461   2.009 -19.351  1.00  0.58           C  
ATOM   1430  H   THR A  93       2.633   2.863 -15.580  1.00  0.58           H  
ATOM   1431  HA  THR A  93       3.455   3.530 -18.207  1.00  0.58           H  
ATOM   1432  HB  THR A  93       0.957   2.047 -17.270  1.00  0.58           H  
ATOM   1433  HG1 THR A  93       2.915   1.111 -16.554  1.00  0.58           H  
ATOM   1434 1HG2 THR A  93       0.975   1.050 -19.521  1.00  0.58           H  
ATOM   1435 2HG2 THR A  93       0.773   2.818 -19.597  1.00  0.58           H  
ATOM   1436 3HG2 THR A  93       2.351   2.083 -19.974  1.00  0.58           H  
ATOM   1437  N   CYS A  94       0.593   4.883 -17.252  1.00  0.59           N  
ATOM   1438  CA  CYS A  94      -0.321   5.953 -17.588  1.00  0.59           C  
ATOM   1439  C   CYS A  94       0.417   7.292 -17.613  1.00  0.59           C  
ATOM   1440  O   CYS A  94       0.215   8.092 -18.524  1.00  0.59           O  
ATOM   1441  CB  CYS A  94      -1.490   5.978 -16.627  1.00  0.59           C  
ATOM   1442  SG  CYS A  94      -2.818   7.148 -17.061  1.00  0.59           S  
ATOM   1443  H   CYS A  94       0.429   4.335 -16.404  1.00  0.59           H  
ATOM   1444  HA  CYS A  94      -0.696   5.751 -18.585  1.00  0.59           H  
ATOM   1445 1HB  CYS A  94      -1.922   4.978 -16.553  1.00  0.59           H  
ATOM   1446 2HB  CYS A  94      -1.109   6.226 -15.647  1.00  0.59           H  
ATOM   1447  N   VAL A  95       1.294   7.534 -16.638  1.00  0.59           N  
ATOM   1448  CA  VAL A  95       2.080   8.762 -16.611  1.00  0.59           C  
ATOM   1449  C   VAL A  95       2.930   8.909 -17.853  1.00  0.59           C  
ATOM   1450  O   VAL A  95       3.013   9.996 -18.429  1.00  0.59           O  
ATOM   1451  CB  VAL A  95       2.985   8.810 -15.388  1.00  0.59           C  
ATOM   1452  CG1 VAL A  95       3.936   9.895 -15.507  1.00  0.59           C  
ATOM   1453  CG2 VAL A  95       2.164   9.051 -14.165  1.00  0.59           C  
ATOM   1454  H   VAL A  95       1.413   6.855 -15.887  1.00  0.59           H  
ATOM   1455  HA  VAL A  95       1.399   9.603 -16.560  1.00  0.59           H  
ATOM   1456  HB  VAL A  95       3.530   7.877 -15.305  1.00  0.59           H  
ATOM   1457 1HG1 VAL A  95       4.558   9.887 -14.618  1.00  0.59           H  
ATOM   1458 2HG1 VAL A  95       4.557   9.749 -16.391  1.00  0.59           H  
ATOM   1459 3HG1 VAL A  95       3.414  10.834 -15.588  1.00  0.59           H  
ATOM   1460 1HG2 VAL A  95       2.832   9.081 -13.335  1.00  0.59           H  
ATOM   1461 2HG2 VAL A  95       1.643   9.986 -14.246  1.00  0.59           H  
ATOM   1462 3HG2 VAL A  95       1.449   8.274 -14.029  1.00  0.59           H  
ATOM   1463  N   LYS A  96       3.559   7.823 -18.297  1.00  0.60           N  
ATOM   1464  CA  LYS A  96       4.363   7.916 -19.499  1.00  0.60           C  
ATOM   1465  C   LYS A  96       3.514   8.370 -20.685  1.00  0.60           C  
ATOM   1466  O   LYS A  96       3.975   9.186 -21.497  1.00  0.60           O  
ATOM   1467  CB  LYS A  96       5.016   6.570 -19.831  1.00  0.60           C  
ATOM   1468  CG  LYS A  96       6.155   6.136 -18.925  1.00  0.60           C  
ATOM   1469  CD  LYS A  96       6.696   4.771 -19.362  1.00  0.60           C  
ATOM   1470  CE  LYS A  96       7.838   4.303 -18.479  1.00  0.60           C  
ATOM   1471  NZ  LYS A  96       8.324   2.954 -18.845  1.00  0.60           N  
ATOM   1472  H   LYS A  96       3.490   6.945 -17.784  1.00  0.60           H  
ATOM   1473  HA  LYS A  96       5.136   8.655 -19.324  1.00  0.60           H  
ATOM   1474 1HB  LYS A  96       4.257   5.792 -19.768  1.00  0.60           H  
ATOM   1475 2HB  LYS A  96       5.373   6.573 -20.851  1.00  0.60           H  
ATOM   1476 1HG  LYS A  96       6.955   6.868 -18.964  1.00  0.60           H  
ATOM   1477 2HG  LYS A  96       5.798   6.071 -17.905  1.00  0.60           H  
ATOM   1478 1HD  LYS A  96       5.892   4.037 -19.317  1.00  0.60           H  
ATOM   1479 2HD  LYS A  96       7.049   4.838 -20.390  1.00  0.60           H  
ATOM   1480 1HE  LYS A  96       8.669   5.007 -18.561  1.00  0.60           H  
ATOM   1481 2HE  LYS A  96       7.501   4.271 -17.453  1.00  0.60           H  
ATOM   1482 1HZ  LYS A  96       9.089   2.713 -18.188  1.00  0.60           H  
ATOM   1483 2HZ  LYS A  96       7.579   2.281 -18.752  1.00  0.60           H  
ATOM   1484 3HZ  LYS A  96       8.671   2.951 -19.789  1.00  0.60           H  
ATOM   1485  N   LYS A  97       2.267   7.867 -20.762  1.00  0.63           N  
ATOM   1486  CA  LYS A  97       1.327   8.227 -21.827  1.00  0.63           C  
ATOM   1487  C   LYS A  97       0.875   9.688 -21.707  1.00  0.63           C  
ATOM   1488  O   LYS A  97       0.753  10.399 -22.711  1.00  0.63           O  
ATOM   1489  CB  LYS A  97       0.124   7.271 -21.800  1.00  0.63           C  
ATOM   1490  CG  LYS A  97       0.481   5.846 -22.243  1.00  0.63           C  
ATOM   1491  CD  LYS A  97      -0.697   4.884 -22.152  1.00  0.63           C  
ATOM   1492  CE  LYS A  97      -0.286   3.491 -22.631  1.00  0.63           C  
ATOM   1493  NZ  LYS A  97      -1.383   2.494 -22.496  1.00  0.63           N  
ATOM   1494  H   LYS A  97       1.973   7.180 -20.062  1.00  0.63           H  
ATOM   1495  HA  LYS A  97       1.835   8.112 -22.783  1.00  0.63           H  
ATOM   1496 1HB  LYS A  97      -0.284   7.216 -20.794  1.00  0.63           H  
ATOM   1497 2HB  LYS A  97      -0.663   7.649 -22.449  1.00  0.63           H  
ATOM   1498 1HG  LYS A  97       0.842   5.869 -23.270  1.00  0.63           H  
ATOM   1499 2HG  LYS A  97       1.284   5.473 -21.607  1.00  0.63           H  
ATOM   1500 1HD  LYS A  97      -1.030   4.820 -21.111  1.00  0.63           H  
ATOM   1501 2HD  LYS A  97      -1.526   5.248 -22.761  1.00  0.63           H  
ATOM   1502 1HE  LYS A  97       0.003   3.554 -23.678  1.00  0.63           H  
ATOM   1503 2HE  LYS A  97       0.569   3.157 -22.050  1.00  0.63           H  
ATOM   1504 1HZ  LYS A  97      -1.063   1.595 -22.827  1.00  0.63           H  
ATOM   1505 2HZ  LYS A  97      -1.655   2.415 -21.518  1.00  0.63           H  
ATOM   1506 3HZ  LYS A  97      -2.181   2.790 -23.041  1.00  0.63           H  
ATOM   1507  N   ILE A  98       0.666  10.151 -20.475  1.00  0.65           N  
ATOM   1508  CA  ILE A  98       0.238  11.527 -20.250  1.00  0.65           C  
ATOM   1509  C   ILE A  98       1.297  12.507 -20.717  1.00  0.65           C  
ATOM   1510  O   ILE A  98       1.033  13.419 -21.510  1.00  0.65           O  
ATOM   1511  CB  ILE A  98      -0.044  11.776 -18.753  1.00  0.65           C  
ATOM   1512  CG1 ILE A  98      -1.266  10.993 -18.302  1.00  0.65           C  
ATOM   1513  CG2 ILE A  98      -0.244  13.239 -18.491  1.00  0.65           C  
ATOM   1514  CD1 ILE A  98      -1.476  10.906 -16.809  1.00  0.65           C  
ATOM   1515  H   ILE A  98       0.764   9.513 -19.684  1.00  0.65           H  
ATOM   1516  HA  ILE A  98      -0.661  11.706 -20.815  1.00  0.65           H  
ATOM   1517  HB  ILE A  98       0.803  11.424 -18.171  1.00  0.65           H  
ATOM   1518 1HG1 ILE A  98      -2.094  11.480 -18.693  1.00  0.65           H  
ATOM   1519 2HG1 ILE A  98      -1.226   9.995 -18.715  1.00  0.65           H  
ATOM   1520 1HG2 ILE A  98      -0.417  13.365 -17.436  1.00  0.65           H  
ATOM   1521 2HG2 ILE A  98       0.645  13.796 -18.782  1.00  0.65           H  
ATOM   1522 3HG2 ILE A  98      -1.104  13.603 -19.055  1.00  0.65           H  
ATOM   1523 1HD1 ILE A  98      -2.391  10.356 -16.622  1.00  0.65           H  
ATOM   1524 2HD1 ILE A  98      -0.652  10.391 -16.345  1.00  0.65           H  
ATOM   1525 3HD1 ILE A  98      -1.560  11.904 -16.393  1.00  0.65           H  
ATOM   1526  N   VAL A  99       2.529  12.256 -20.313  1.00  0.69           N  
ATOM   1527  CA  VAL A  99       3.617  13.130 -20.694  1.00  0.69           C  
ATOM   1528  C   VAL A  99       3.824  13.144 -22.202  1.00  0.69           C  
ATOM   1529  O   VAL A  99       3.863  14.224 -22.814  1.00  0.69           O  
ATOM   1530  CB  VAL A  99       4.891  12.643 -20.002  1.00  0.69           C  
ATOM   1531  CG1 VAL A  99       6.102  13.354 -20.508  1.00  0.69           C  
ATOM   1532  CG2 VAL A  99       4.762  12.877 -18.549  1.00  0.69           C  
ATOM   1533  H   VAL A  99       2.702  11.463 -19.692  1.00  0.69           H  
ATOM   1534  HA  VAL A  99       3.383  14.138 -20.351  1.00  0.69           H  
ATOM   1535  HB  VAL A  99       5.009  11.581 -20.197  1.00  0.69           H  
ATOM   1536 1HG1 VAL A  99       6.985  12.972 -19.995  1.00  0.69           H  
ATOM   1537 2HG1 VAL A  99       6.204  13.191 -21.577  1.00  0.69           H  
ATOM   1538 3HG1 VAL A  99       5.998  14.395 -20.312  1.00  0.69           H  
ATOM   1539 1HG2 VAL A  99       5.649  12.512 -18.095  1.00  0.69           H  
ATOM   1540 2HG2 VAL A  99       4.649  13.942 -18.351  1.00  0.69           H  
ATOM   1541 3HG2 VAL A  99       3.894  12.341 -18.164  1.00  0.69           H  
ATOM   1542  N   ALA A 100       3.884  11.937 -22.795  1.00  0.72           N  
ATOM   1543  CA  ALA A 100       4.103  11.711 -24.221  1.00  0.72           C  
ATOM   1544  C   ALA A 100       3.034  12.344 -25.101  1.00  0.72           C  
ATOM   1545  O   ALA A 100       3.323  12.757 -26.225  1.00  0.72           O  
ATOM   1546  CB  ALA A 100       4.162  10.226 -24.506  1.00  0.72           C  
ATOM   1547  H   ALA A 100       3.806  11.098 -22.216  1.00  0.72           H  
ATOM   1548  HA  ALA A 100       5.063  12.158 -24.483  1.00  0.72           H  
ATOM   1549 1HB  ALA A 100       4.365  10.064 -25.562  1.00  0.72           H  
ATOM   1550 2HB  ALA A 100       4.950   9.780 -23.911  1.00  0.72           H  
ATOM   1551 3HB  ALA A 100       3.206   9.773 -24.243  1.00  0.72           H  
ATOM   1552  N   SER A 101       1.803  12.459 -24.592  1.00  0.74           N  
ATOM   1553  CA  SER A 101       0.705  13.037 -25.361  1.00  0.74           C  
ATOM   1554  C   SER A 101       0.947  14.511 -25.701  1.00  0.74           C  
ATOM   1555  O   SER A 101       0.239  15.073 -26.538  1.00  0.74           O  
ATOM   1556  CB  SER A 101      -0.617  12.939 -24.617  1.00  0.74           C  
ATOM   1557  OG  SER A 101      -0.672  13.829 -23.534  1.00  0.74           O  
ATOM   1558  H   SER A 101       1.599  12.075 -23.668  1.00  0.74           H  
ATOM   1559  HA  SER A 101       0.618  12.481 -26.294  1.00  0.74           H  
ATOM   1560 1HB  SER A 101      -1.432  13.151 -25.303  1.00  0.74           H  
ATOM   1561 2HB  SER A 101      -0.751  11.920 -24.254  1.00  0.74           H  
ATOM   1562  HG  SER A 101      -0.024  13.520 -22.866  1.00  0.74           H  
ATOM   1563  N   GLY A 102       1.916  15.156 -25.034  1.00  0.75           N  
ATOM   1564  CA  GLY A 102       2.200  16.560 -25.290  1.00  0.75           C  
ATOM   1565  C   GLY A 102       1.881  17.454 -24.102  1.00  0.75           C  
ATOM   1566  O   GLY A 102       1.885  18.679 -24.225  1.00  0.75           O  
ATOM   1567  H   GLY A 102       2.489  14.655 -24.355  1.00  0.75           H  
ATOM   1568 1HA  GLY A 102       3.254  16.664 -25.548  1.00  0.75           H  
ATOM   1569 2HA  GLY A 102       1.631  16.893 -26.156  1.00  0.75           H  
ATOM   1570  N   LYS A 103       1.613  16.850 -22.948  1.00  0.74           N  
ATOM   1571  CA  LYS A 103       1.327  17.629 -21.750  1.00  0.74           C  
ATOM   1572  C   LYS A 103       2.589  17.900 -20.927  1.00  0.74           C  
ATOM   1573  O   LYS A 103       2.667  18.887 -20.190  1.00  0.74           O  
ATOM   1574  CB  LYS A 103       0.305  16.912 -20.879  1.00  0.74           C  
ATOM   1575  CG  LYS A 103      -1.045  16.664 -21.522  1.00  0.74           C  
ATOM   1576  CD  LYS A 103      -1.748  17.960 -21.874  1.00  0.74           C  
ATOM   1577  CE  LYS A 103      -3.133  17.696 -22.455  1.00  0.74           C  
ATOM   1578  NZ  LYS A 103      -3.819  18.959 -22.852  1.00  0.74           N  
ATOM   1579  H   LYS A 103       1.606  15.839 -22.905  1.00  0.74           H  
ATOM   1580  HA  LYS A 103       0.913  18.591 -22.052  1.00  0.74           H  
ATOM   1581 1HB  LYS A 103       0.713  15.951 -20.553  1.00  0.74           H  
ATOM   1582 2HB  LYS A 103       0.132  17.512 -19.996  1.00  0.74           H  
ATOM   1583 1HG  LYS A 103      -0.898  16.091 -22.435  1.00  0.74           H  
ATOM   1584 2HG  LYS A 103      -1.670  16.079 -20.845  1.00  0.74           H  
ATOM   1585 1HD  LYS A 103      -1.845  18.578 -20.979  1.00  0.74           H  
ATOM   1586 2HD  LYS A 103      -1.152  18.504 -22.610  1.00  0.74           H  
ATOM   1587 1HE  LYS A 103      -3.032  17.056 -23.332  1.00  0.74           H  
ATOM   1588 2HE  LYS A 103      -3.740  17.181 -21.710  1.00  0.74           H  
ATOM   1589 1HZ  LYS A 103      -4.729  18.745 -23.233  1.00  0.74           H  
ATOM   1590 2HZ  LYS A 103      -3.925  19.556 -22.043  1.00  0.74           H  
ATOM   1591 3HZ  LYS A 103      -3.264  19.436 -23.550  1.00  0.74           H  
ATOM   1592  N   GLY A 104       3.582  17.016 -21.020  1.00  0.72           N  
ATOM   1593  CA  GLY A 104       4.785  17.205 -20.221  1.00  0.72           C  
ATOM   1594  C   GLY A 104       4.483  17.010 -18.739  1.00  0.72           C  
ATOM   1595  O   GLY A 104       3.410  16.537 -18.354  1.00  0.72           O  
ATOM   1596  H   GLY A 104       3.521  16.211 -21.645  1.00  0.72           H  
ATOM   1597 1HA  GLY A 104       5.558  16.516 -20.545  1.00  0.72           H  
ATOM   1598 2HA  GLY A 104       5.174  18.209 -20.386  1.00  0.72           H  
ATOM   1599  N   LEU A 105       5.391  17.463 -17.882  1.00  0.70           N  
ATOM   1600  CA  LEU A 105       5.196  17.291 -16.446  1.00  0.70           C  
ATOM   1601  C   LEU A 105       4.160  18.273 -15.903  1.00  0.70           C  
ATOM   1602  O   LEU A 105       3.624  18.079 -14.812  1.00  0.70           O  
ATOM   1603  CB  LEU A 105       6.495  17.510 -15.687  1.00  0.70           C  
ATOM   1604  CG  LEU A 105       7.595  16.569 -15.946  1.00  0.70           C  
ATOM   1605  CD1 LEU A 105       8.777  16.982 -15.165  1.00  0.70           C  
ATOM   1606  CD2 LEU A 105       7.204  15.267 -15.576  1.00  0.70           C  
ATOM   1607  H   LEU A 105       6.246  17.879 -18.227  1.00  0.70           H  
ATOM   1608  HA  LEU A 105       4.842  16.277 -16.264  1.00  0.70           H  
ATOM   1609 1HB  LEU A 105       6.862  18.499 -15.929  1.00  0.70           H  
ATOM   1610 2HB  LEU A 105       6.279  17.472 -14.623  1.00  0.70           H  
ATOM   1611  HG  LEU A 105       7.845  16.581 -16.991  1.00  0.70           H  
ATOM   1612 1HD1 LEU A 105       9.578  16.299 -15.333  1.00  0.70           H  
ATOM   1613 2HD1 LEU A 105       9.076  17.973 -15.468  1.00  0.70           H  
ATOM   1614 3HD1 LEU A 105       8.519  16.975 -14.115  1.00  0.70           H  
ATOM   1615 1HD2 LEU A 105       8.038  14.603 -15.775  1.00  0.70           H  
ATOM   1616 2HD2 LEU A 105       6.955  15.239 -14.513  1.00  0.70           H  
ATOM   1617 3HD2 LEU A 105       6.338  14.977 -16.169  1.00  0.70           H  
ATOM   1618  N   ASP A 106       3.856  19.315 -16.689  1.00  0.69           N  
ATOM   1619  CA  ASP A 106       2.895  20.352 -16.312  1.00  0.69           C  
ATOM   1620  C   ASP A 106       1.500  19.793 -16.103  1.00  0.69           C  
ATOM   1621  O   ASP A 106       0.673  20.426 -15.452  1.00  0.69           O  
ATOM   1622  CB  ASP A 106       2.901  21.525 -17.299  1.00  0.69           C  
ATOM   1623  CG  ASP A 106       4.148  22.454 -17.106  1.00  0.69           C  
ATOM   1624  OD1 ASP A 106       4.805  22.294 -16.126  1.00  0.69           O  
ATOM   1625  OD2 ASP A 106       4.408  23.342 -17.891  1.00  0.69           O  
ATOM   1626  H   ASP A 106       4.314  19.388 -17.586  1.00  0.69           H  
ATOM   1627  HA  ASP A 106       3.196  20.763 -15.357  1.00  0.69           H  
ATOM   1628 1HB  ASP A 106       2.898  21.134 -18.323  1.00  0.69           H  
ATOM   1629 2HB  ASP A 106       1.994  22.115 -17.171  1.00  0.69           H  
ATOM   1630  N   TYR A 107       1.226  18.604 -16.642  1.00  0.68           N  
ATOM   1631  CA  TYR A 107      -0.058  17.974 -16.394  1.00  0.68           C  
ATOM   1632  C   TYR A 107      -0.354  17.912 -14.901  1.00  0.68           C  
ATOM   1633  O   TYR A 107      -1.504  18.059 -14.483  1.00  0.68           O  
ATOM   1634  CB  TYR A 107      -0.121  16.543 -16.915  1.00  0.68           C  
ATOM   1635  CG  TYR A 107      -1.450  15.864 -16.574  1.00  0.68           C  
ATOM   1636  CD1 TYR A 107      -2.569  16.076 -17.345  1.00  0.68           C  
ATOM   1637  CD2 TYR A 107      -1.531  15.042 -15.467  1.00  0.68           C  
ATOM   1638  CE1 TYR A 107      -3.760  15.468 -16.994  1.00  0.68           C  
ATOM   1639  CE2 TYR A 107      -2.712  14.420 -15.108  1.00  0.68           C  
ATOM   1640  CZ  TYR A 107      -3.831  14.632 -15.866  1.00  0.68           C  
ATOM   1641  OH  TYR A 107      -5.048  14.053 -15.537  1.00  0.68           O  
ATOM   1642  H   TYR A 107       1.929  18.106 -17.193  1.00  0.68           H  
ATOM   1643  HA  TYR A 107      -0.835  18.565 -16.873  1.00  0.68           H  
ATOM   1644 1HB  TYR A 107       0.012  16.524 -17.980  1.00  0.68           H  
ATOM   1645 2HB  TYR A 107       0.685  15.959 -16.480  1.00  0.68           H  
ATOM   1646  HD1 TYR A 107      -2.519  16.727 -18.218  1.00  0.68           H  
ATOM   1647  HD2 TYR A 107      -0.658  14.900 -14.884  1.00  0.68           H  
ATOM   1648  HE1 TYR A 107      -4.650  15.646 -17.597  1.00  0.68           H  
ATOM   1649  HE2 TYR A 107      -2.749  13.777 -14.223  1.00  0.68           H  
ATOM   1650  HH  TYR A 107      -5.735  14.440 -16.093  1.00  0.68           H  
ATOM   1651  N   PHE A 108       0.659  17.549 -14.113  1.00  0.68           N  
ATOM   1652  CA  PHE A 108       0.453  17.272 -12.708  1.00  0.68           C  
ATOM   1653  C   PHE A 108       0.456  18.591 -11.891  1.00  0.68           C  
ATOM   1654  O   PHE A 108       1.494  19.263 -11.794  1.00  0.68           O  
ATOM   1655  CB  PHE A 108       1.583  16.346 -12.266  1.00  0.68           C  
ATOM   1656  CG  PHE A 108       1.563  15.068 -13.070  1.00  0.68           C  
ATOM   1657  CD1 PHE A 108       2.367  14.960 -14.213  1.00  0.68           C  
ATOM   1658  CD2 PHE A 108       0.730  14.040 -12.772  1.00  0.68           C  
ATOM   1659  CE1 PHE A 108       2.325  13.845 -15.021  1.00  0.68           C  
ATOM   1660  CE2 PHE A 108       0.678  12.909 -13.590  1.00  0.68           C  
ATOM   1661  CZ  PHE A 108       1.476  12.824 -14.712  1.00  0.68           C  
ATOM   1662  H   PHE A 108       1.604  17.509 -14.500  1.00  0.68           H  
ATOM   1663  HA  PHE A 108      -0.485  16.736 -12.613  1.00  0.68           H  
ATOM   1664 1HB  PHE A 108       2.547  16.837 -12.413  1.00  0.68           H  
ATOM   1665 2HB  PHE A 108       1.480  16.104 -11.216  1.00  0.68           H  
ATOM   1666  HD1 PHE A 108       3.027  15.781 -14.466  1.00  0.68           H  
ATOM   1667  HD2 PHE A 108       0.089  14.132 -11.897  1.00  0.68           H  
ATOM   1668  HE1 PHE A 108       2.955  13.789 -15.911  1.00  0.68           H  
ATOM   1669  HE2 PHE A 108      -0.012  12.097 -13.347  1.00  0.68           H  
ATOM   1670  HZ  PHE A 108       1.422  11.954 -15.353  1.00  0.68           H  
ATOM   1671  N   PRO A 109      -0.642  18.952 -11.189  1.00  0.68           N  
ATOM   1672  CA  PRO A 109      -0.817  20.202 -10.447  1.00  0.68           C  
ATOM   1673  C   PRO A 109      -0.088  20.228  -9.117  1.00  0.68           C  
ATOM   1674  O   PRO A 109      -0.697  20.345  -8.048  1.00  0.68           O  
ATOM   1675  CB  PRO A 109      -2.319  20.251 -10.234  1.00  0.68           C  
ATOM   1676  CG  PRO A 109      -2.729  18.793 -10.141  1.00  0.68           C  
ATOM   1677  CD  PRO A 109      -1.834  18.073 -11.145  1.00  0.68           C  
ATOM   1678  HA  PRO A 109      -0.487  21.038 -11.083  1.00  0.68           H  
ATOM   1679 1HB  PRO A 109      -2.547  20.812  -9.322  1.00  0.68           H  
ATOM   1680 2HB  PRO A 109      -2.800  20.778 -11.070  1.00  0.68           H  
ATOM   1681 1HG  PRO A 109      -2.567  18.416  -9.114  1.00  0.68           H  
ATOM   1682 2HG  PRO A 109      -3.799  18.675 -10.361  1.00  0.68           H  
ATOM   1683 1HD  PRO A 109      -1.588  17.076 -10.756  1.00  0.68           H  
ATOM   1684 2HD  PRO A 109      -2.327  18.033 -12.126  1.00  0.68           H  
ATOM   1685  N   GLY A 110       1.223  20.223  -9.216  1.00  0.68           N  
ATOM   1686  CA  GLY A 110       2.126  20.143  -8.095  1.00  0.68           C  
ATOM   1687  C   GLY A 110       3.507  20.278  -8.681  1.00  0.68           C  
ATOM   1688  O   GLY A 110       4.402  20.846  -8.062  1.00  0.68           O  
ATOM   1689  H   GLY A 110       1.617  20.156 -10.151  1.00  0.68           H  
ATOM   1690 1HA  GLY A 110       1.920  20.928  -7.373  1.00  0.68           H  
ATOM   1691 2HA  GLY A 110       2.013  19.177  -7.597  1.00  0.68           H  
ATOM   1692  N   TRP A 111       3.675  19.800  -9.911  1.00  0.67           N  
ATOM   1693  CA  TRP A 111       4.948  20.001 -10.593  1.00  0.67           C  
ATOM   1694  C   TRP A 111       5.206  21.480 -10.805  1.00  0.67           C  
ATOM   1695  O   TRP A 111       6.146  22.071 -10.264  1.00  0.67           O  
ATOM   1696  CB  TRP A 111       4.963  19.302 -11.954  1.00  0.67           C  
ATOM   1697  CG  TRP A 111       6.084  19.770 -12.839  1.00  0.67           C  
ATOM   1698  CD1 TRP A 111       5.918  20.570 -13.905  1.00  0.67           C  
ATOM   1699  CD2 TRP A 111       7.490  19.548 -12.746  1.00  0.67           C  
ATOM   1700  NE1 TRP A 111       7.105  20.851 -14.484  1.00  0.67           N  
ATOM   1701  CE2 TRP A 111       8.079  20.263 -13.789  1.00  0.67           C  
ATOM   1702  CE3 TRP A 111       8.281  18.843 -11.890  1.00  0.67           C  
ATOM   1703  CZ2 TRP A 111       9.422  20.300 -13.972  1.00  0.67           C  
ATOM   1704  CZ3 TRP A 111       9.627  18.904 -12.059  1.00  0.67           C  
ATOM   1705  CH2 TRP A 111      10.181  19.621 -13.078  1.00  0.67           C  
ATOM   1706  H   TRP A 111       2.897  19.353 -10.400  1.00  0.67           H  
ATOM   1707  HA  TRP A 111       5.739  19.582  -9.974  1.00  0.67           H  
ATOM   1708 1HB  TRP A 111       5.063  18.223 -11.812  1.00  0.67           H  
ATOM   1709 2HB  TRP A 111       4.018  19.473 -12.475  1.00  0.67           H  
ATOM   1710  HD1 TRP A 111       4.975  20.935 -14.239  1.00  0.67           H  
ATOM   1711  HE1 TRP A 111       7.221  21.436 -15.303  1.00  0.67           H  
ATOM   1712  HE3 TRP A 111       7.843  18.269 -11.071  1.00  0.67           H  
ATOM   1713  HZ2 TRP A 111       9.888  20.862 -14.780  1.00  0.67           H  
ATOM   1714  HZ3 TRP A 111      10.243  18.365 -11.354  1.00  0.67           H  
ATOM   1715  HH2 TRP A 111      11.245  19.657 -13.186  1.00  0.67           H  
ATOM   1716  N   ALA A 112       4.268  22.109 -11.497  1.00  0.66           N  
ATOM   1717  CA  ALA A 112       4.318  23.525 -11.824  1.00  0.66           C  
ATOM   1718  C   ALA A 112       4.334  24.418 -10.581  1.00  0.66           C  
ATOM   1719  O   ALA A 112       4.753  25.572 -10.644  1.00  0.66           O  
ATOM   1720  CB  ALA A 112       3.132  23.874 -12.699  1.00  0.66           C  
ATOM   1721  H   ALA A 112       3.505  21.562 -11.874  1.00  0.66           H  
ATOM   1722  HA  ALA A 112       5.232  23.710 -12.381  1.00  0.66           H  
ATOM   1723 1HB  ALA A 112       3.185  24.925 -12.979  1.00  0.66           H  
ATOM   1724 2HB  ALA A 112       3.156  23.251 -13.603  1.00  0.66           H  
ATOM   1725 3HB  ALA A 112       2.210  23.688 -12.152  1.00  0.66           H  
ATOM   1726  N   LYS A 113       3.815  23.900  -9.470  1.00  0.64           N  
ATOM   1727  CA  LYS A 113       3.699  24.663  -8.239  1.00  0.64           C  
ATOM   1728  C   LYS A 113       4.907  24.531  -7.297  1.00  0.64           C  
ATOM   1729  O   LYS A 113       5.317  25.512  -6.673  1.00  0.64           O  
ATOM   1730  CB  LYS A 113       2.476  24.170  -7.473  1.00  0.64           C  
ATOM   1731  CG  LYS A 113       1.132  24.397  -8.137  1.00  0.64           C  
ATOM   1732  CD  LYS A 113       0.017  23.837  -7.253  1.00  0.64           C  
ATOM   1733  CE  LYS A 113      -1.353  23.975  -7.888  1.00  0.64           C  
ATOM   1734  NZ  LYS A 113      -2.418  23.407  -7.012  1.00  0.64           N  
ATOM   1735  H   LYS A 113       3.501  22.943  -9.487  1.00  0.64           H  
ATOM   1736  HA  LYS A 113       3.580  25.716  -8.495  1.00  0.64           H  
ATOM   1737 1HB  LYS A 113       2.583  23.112  -7.295  1.00  0.64           H  
ATOM   1738 2HB  LYS A 113       2.450  24.654  -6.498  1.00  0.64           H  
ATOM   1739 1HG  LYS A 113       0.972  25.463  -8.298  1.00  0.64           H  
ATOM   1740 2HG  LYS A 113       1.112  23.888  -9.102  1.00  0.64           H  
ATOM   1741 1HD  LYS A 113       0.203  22.777  -7.067  1.00  0.64           H  
ATOM   1742 2HD  LYS A 113       0.017  24.357  -6.297  1.00  0.64           H  
ATOM   1743 1HE  LYS A 113      -1.564  25.028  -8.067  1.00  0.64           H  
ATOM   1744 2HE  LYS A 113      -1.360  23.442  -8.840  1.00  0.64           H  
ATOM   1745 1HZ  LYS A 113      -3.317  23.509  -7.459  1.00  0.64           H  
ATOM   1746 2HZ  LYS A 113      -2.231  22.418  -6.847  1.00  0.64           H  
ATOM   1747 3HZ  LYS A 113      -2.425  23.897  -6.130  1.00  0.64           H  
ATOM   1748  N   ASN A 114       5.457  23.315  -7.173  1.00  0.63           N  
ATOM   1749  CA  ASN A 114       6.511  23.043  -6.196  1.00  0.63           C  
ATOM   1750  C   ASN A 114       7.841  22.487  -6.715  1.00  0.63           C  
ATOM   1751  O   ASN A 114       8.817  22.447  -5.960  1.00  0.63           O  
ATOM   1752  CB  ASN A 114       5.990  22.047  -5.193  1.00  0.63           C  
ATOM   1753  CG  ASN A 114       4.841  22.543  -4.369  1.00  0.63           C  
ATOM   1754  OD1 ASN A 114       5.018  23.305  -3.411  1.00  0.63           O  
ATOM   1755  ND2 ASN A 114       3.655  22.123  -4.725  1.00  0.63           N  
ATOM   1756  H   ASN A 114       5.100  22.533  -7.711  1.00  0.63           H  
ATOM   1757  HA  ASN A 114       6.741  23.978  -5.687  1.00  0.63           H  
ATOM   1758 1HB  ASN A 114       5.685  21.141  -5.719  1.00  0.63           H  
ATOM   1759 2HB  ASN A 114       6.800  21.785  -4.531  1.00  0.63           H  
ATOM   1760 1HD2 ASN A 114       2.847  22.417  -4.213  1.00  0.63           H  
ATOM   1761 2HD2 ASN A 114       3.562  21.515  -5.518  1.00  0.63           H  
ATOM   1762  N   CYS A 115       7.891  22.016  -7.957  1.00  0.62           N  
ATOM   1763  CA  CYS A 115       9.086  21.332  -8.433  1.00  0.62           C  
ATOM   1764  C   CYS A 115       9.734  22.019  -9.641  1.00  0.62           C  
ATOM   1765  O   CYS A 115      10.957  21.989  -9.803  1.00  0.62           O  
ATOM   1766  CB  CYS A 115       8.690  19.927  -8.831  1.00  0.62           C  
ATOM   1767  SG  CYS A 115       7.843  18.966  -7.570  1.00  0.62           S  
ATOM   1768  H   CYS A 115       7.095  22.085  -8.584  1.00  0.62           H  
ATOM   1769  HA  CYS A 115       9.814  21.291  -7.625  1.00  0.62           H  
ATOM   1770 1HB  CYS A 115       8.006  20.040  -9.630  1.00  0.62           H  
ATOM   1771 2HB  CYS A 115       9.558  19.372  -9.176  1.00  0.62           H  
ATOM   1772  N   LYS A 116       8.912  22.586 -10.518  1.00  0.61           N  
ATOM   1773  CA  LYS A 116       9.404  23.182 -11.750  1.00  0.61           C  
ATOM   1774  C   LYS A 116      10.389  24.299 -11.456  1.00  0.61           C  
ATOM   1775  O   LYS A 116      10.101  25.214 -10.684  1.00  0.61           O  
ATOM   1776  CB  LYS A 116       8.222  23.695 -12.583  1.00  0.61           C  
ATOM   1777  CG  LYS A 116       8.554  24.208 -13.998  1.00  0.61           C  
ATOM   1778  CD  LYS A 116       7.253  24.560 -14.800  1.00  0.61           C  
ATOM   1779  CE  LYS A 116       7.576  25.033 -16.238  1.00  0.61           C  
ATOM   1780  NZ  LYS A 116       6.330  25.342 -17.071  1.00  0.61           N  
ATOM   1781  H   LYS A 116       7.913  22.566 -10.346  1.00  0.61           H  
ATOM   1782  HA  LYS A 116       9.933  22.425 -12.315  1.00  0.61           H  
ATOM   1783 1HB  LYS A 116       7.487  22.908 -12.672  1.00  0.61           H  
ATOM   1784 2HB  LYS A 116       7.738  24.512 -12.044  1.00  0.61           H  
ATOM   1785 1HG  LYS A 116       9.183  25.096 -13.925  1.00  0.61           H  
ATOM   1786 2HG  LYS A 116       9.103  23.439 -14.537  1.00  0.61           H  
ATOM   1787 1HD  LYS A 116       6.605  23.681 -14.861  1.00  0.61           H  
ATOM   1788 2HD  LYS A 116       6.708  25.346 -14.281  1.00  0.61           H  
ATOM   1789 1HE  LYS A 116       8.179  25.936 -16.169  1.00  0.61           H  
ATOM   1790 2HE  LYS A 116       8.152  24.261 -16.745  1.00  0.61           H  
ATOM   1791 1HZ  LYS A 116       6.612  25.655 -17.982  1.00  0.61           H  
ATOM   1792 2HZ  LYS A 116       5.712  24.503 -17.203  1.00  0.61           H  
ATOM   1793 3HZ  LYS A 116       5.794  26.062 -16.625  1.00  0.61           H  
ATOM   1794  N   GLY A 117      11.569  24.214 -12.068  1.00  0.61           N  
ATOM   1795  CA  GLY A 117      12.611  25.220 -11.886  1.00  0.61           C  
ATOM   1796  C   GLY A 117      13.422  25.040 -10.597  1.00  0.61           C  
ATOM   1797  O   GLY A 117      14.298  25.855 -10.300  1.00  0.61           O  
ATOM   1798  H   GLY A 117      11.748  23.428 -12.675  1.00  0.61           H  
ATOM   1799 1HA  GLY A 117      13.285  25.190 -12.741  1.00  0.61           H  
ATOM   1800 2HA  GLY A 117      12.151  26.207 -11.885  1.00  0.61           H  
ATOM   1801  N   LYS A 118      13.134  23.989  -9.831  1.00  0.60           N  
ATOM   1802  CA  LYS A 118      13.807  23.768  -8.560  1.00  0.60           C  
ATOM   1803  C   LYS A 118      14.907  22.719  -8.634  1.00  0.60           C  
ATOM   1804  O   LYS A 118      14.945  21.880  -9.536  1.00  0.60           O  
ATOM   1805  CB  LYS A 118      12.794  23.340  -7.499  1.00  0.60           C  
ATOM   1806  CG  LYS A 118      11.620  24.304  -7.324  1.00  0.60           C  
ATOM   1807  CD  LYS A 118      12.060  25.673  -6.855  1.00  0.60           C  
ATOM   1808  CE  LYS A 118      10.854  26.569  -6.607  1.00  0.60           C  
ATOM   1809  NZ  LYS A 118      11.257  27.949  -6.203  1.00  0.60           N  
ATOM   1810  H   LYS A 118      12.396  23.338 -10.100  1.00  0.60           H  
ATOM   1811  HA  LYS A 118      14.265  24.706  -8.246  1.00  0.60           H  
ATOM   1812 1HB  LYS A 118      12.393  22.360  -7.755  1.00  0.60           H  
ATOM   1813 2HB  LYS A 118      13.294  23.239  -6.538  1.00  0.60           H  
ATOM   1814 1HG  LYS A 118      11.100  24.411  -8.278  1.00  0.60           H  
ATOM   1815 2HG  LYS A 118      10.920  23.888  -6.601  1.00  0.60           H  
ATOM   1816 1HD  LYS A 118      12.634  25.577  -5.934  1.00  0.60           H  
ATOM   1817 2HD  LYS A 118      12.694  26.130  -7.618  1.00  0.60           H  
ATOM   1818 1HE  LYS A 118      10.261  26.623  -7.522  1.00  0.60           H  
ATOM   1819 2HE  LYS A 118      10.242  26.131  -5.817  1.00  0.60           H  
ATOM   1820 1HZ  LYS A 118      10.432  28.512  -6.050  1.00  0.60           H  
ATOM   1821 2HZ  LYS A 118      11.799  27.909  -5.352  1.00  0.60           H  
ATOM   1822 3HZ  LYS A 118      11.815  28.360  -6.940  1.00  0.60           H  
ATOM   1823  N   ASP A 119      15.804  22.758  -7.655  1.00  0.60           N  
ATOM   1824  CA  ASP A 119      16.814  21.722  -7.513  1.00  0.60           C  
ATOM   1825  C   ASP A 119      16.177  20.539  -6.817  1.00  0.60           C  
ATOM   1826  O   ASP A 119      15.817  20.611  -5.641  1.00  0.60           O  
ATOM   1827  CB  ASP A 119      18.033  22.205  -6.728  1.00  0.60           C  
ATOM   1828  CG  ASP A 119      19.184  21.134  -6.591  1.00  0.60           C  
ATOM   1829  OD1 ASP A 119      18.975  19.939  -6.844  1.00  0.60           O  
ATOM   1830  OD2 ASP A 119      20.262  21.540  -6.230  1.00  0.60           O  
ATOM   1831  H   ASP A 119      15.759  23.500  -6.972  1.00  0.60           H  
ATOM   1832  HA  ASP A 119      17.141  21.406  -8.505  1.00  0.60           H  
ATOM   1833 1HB  ASP A 119      18.445  23.092  -7.211  1.00  0.60           H  
ATOM   1834 2HB  ASP A 119      17.720  22.500  -5.727  1.00  0.60           H  
ATOM   1835  N   VAL A 120      15.998  19.469  -7.565  1.00  0.60           N  
ATOM   1836  CA  VAL A 120      15.315  18.299  -7.069  1.00  0.60           C  
ATOM   1837  C   VAL A 120      16.269  17.163  -6.762  1.00  0.60           C  
ATOM   1838  O   VAL A 120      15.839  16.050  -6.452  1.00  0.60           O  
ATOM   1839  CB  VAL A 120      14.317  17.780  -8.105  1.00  0.60           C  
ATOM   1840  CG1 VAL A 120      13.229  18.846  -8.410  1.00  0.60           C  
ATOM   1841  CG2 VAL A 120      15.121  17.372  -9.323  1.00  0.60           C  
ATOM   1842  H   VAL A 120      16.332  19.486  -8.518  1.00  0.60           H  
ATOM   1843  HA  VAL A 120      14.787  18.584  -6.163  1.00  0.60           H  
ATOM   1844  HB  VAL A 120      13.806  16.906  -7.702  1.00  0.60           H  
ATOM   1845 1HG1 VAL A 120      12.518  18.462  -9.126  1.00  0.60           H  
ATOM   1846 2HG1 VAL A 120      12.699  19.093  -7.488  1.00  0.60           H  
ATOM   1847 3HG1 VAL A 120      13.693  19.744  -8.813  1.00  0.60           H  
ATOM   1848 1HG2 VAL A 120      14.495  16.956 -10.063  1.00  0.60           H  
ATOM   1849 2HG2 VAL A 120      15.636  18.246  -9.723  1.00  0.60           H  
ATOM   1850 3HG2 VAL A 120      15.854  16.626  -9.032  1.00  0.60           H  
ATOM   1851  N   SER A 121      17.579  17.414  -6.823  1.00  0.59           N  
ATOM   1852  CA  SER A 121      18.506  16.321  -6.552  1.00  0.59           C  
ATOM   1853  C   SER A 121      18.348  15.825  -5.118  1.00  0.59           C  
ATOM   1854  O   SER A 121      18.569  14.648  -4.831  1.00  0.59           O  
ATOM   1855  CB  SER A 121      19.938  16.756  -6.815  1.00  0.59           C  
ATOM   1856  OG  SER A 121      20.350  17.741  -5.911  1.00  0.59           O  
ATOM   1857  H   SER A 121      17.937  18.360  -7.026  1.00  0.59           H  
ATOM   1858  HA  SER A 121      18.272  15.496  -7.226  1.00  0.59           H  
ATOM   1859 1HB  SER A 121      20.595  15.891  -6.734  1.00  0.59           H  
ATOM   1860 2HB  SER A 121      20.022  17.140  -7.830  1.00  0.59           H  
ATOM   1861  HG  SER A 121      19.932  18.585  -6.220  1.00  0.59           H  
ATOM   1862  N   LYS A 122      17.854  16.704  -4.247  1.00  0.60           N  
ATOM   1863  CA  LYS A 122      17.596  16.421  -2.839  1.00  0.60           C  
ATOM   1864  C   LYS A 122      16.556  15.321  -2.624  1.00  0.60           C  
ATOM   1865  O   LYS A 122      16.487  14.724  -1.550  1.00  0.60           O  
ATOM   1866  CB  LYS A 122      17.147  17.700  -2.149  1.00  0.60           C  
ATOM   1867  CG  LYS A 122      15.789  18.225  -2.620  1.00  0.60           C  
ATOM   1868  CD  LYS A 122      15.453  19.546  -1.956  1.00  0.60           C  
ATOM   1869  CE  LYS A 122      14.103  20.068  -2.407  1.00  0.60           C  
ATOM   1870  NZ  LYS A 122      13.799  21.397  -1.802  1.00  0.60           N  
ATOM   1871  H   LYS A 122      17.693  17.643  -4.588  1.00  0.60           H  
ATOM   1872  HA  LYS A 122      18.532  16.088  -2.384  1.00  0.60           H  
ATOM   1873 1HB  LYS A 122      17.093  17.532  -1.074  1.00  0.60           H  
ATOM   1874 2HB  LYS A 122      17.886  18.482  -2.324  1.00  0.60           H  
ATOM   1875 1HG  LYS A 122      15.809  18.368  -3.704  1.00  0.60           H  
ATOM   1876 2HG  LYS A 122      15.006  17.503  -2.382  1.00  0.60           H  
ATOM   1877 1HD  LYS A 122      15.443  19.419  -0.874  1.00  0.60           H  
ATOM   1878 2HD  LYS A 122      16.215  20.282  -2.215  1.00  0.60           H  
ATOM   1879 1HE  LYS A 122      14.104  20.163  -3.495  1.00  0.60           H  
ATOM   1880 2HE  LYS A 122      13.328  19.358  -2.116  1.00  0.60           H  
ATOM   1881 1HZ  LYS A 122      12.899  21.714  -2.126  1.00  0.60           H  
ATOM   1882 2HZ  LYS A 122      13.787  21.318  -0.795  1.00  0.60           H  
ATOM   1883 3HZ  LYS A 122      14.509  22.060  -2.079  1.00  0.60           H  
ATOM   1884  N   TRP A 123      15.729  15.062  -3.635  1.00  0.61           N  
ATOM   1885  CA  TRP A 123      14.705  14.035  -3.541  1.00  0.61           C  
ATOM   1886  C   TRP A 123      15.299  12.654  -3.779  1.00  0.61           C  
ATOM   1887  O   TRP A 123      14.722  11.642  -3.381  1.00  0.61           O  
ATOM   1888  CB  TRP A 123      13.602  14.309  -4.561  1.00  0.61           C  
ATOM   1889  CG  TRP A 123      12.736  15.481  -4.195  1.00  0.61           C  
ATOM   1890  CD1 TRP A 123      12.832  16.725  -4.689  1.00  0.61           C  
ATOM   1891  CD2 TRP A 123      11.629  15.506  -3.278  1.00  0.61           C  
ATOM   1892  NE1 TRP A 123      11.887  17.541  -4.128  1.00  0.61           N  
ATOM   1893  CE2 TRP A 123      11.144  16.812  -3.262  1.00  0.61           C  
ATOM   1894  CE3 TRP A 123      11.024  14.553  -2.488  1.00  0.61           C  
ATOM   1895  CZ2 TRP A 123      10.091  17.187  -2.470  1.00  0.61           C  
ATOM   1896  CZ3 TRP A 123       9.959  14.929  -1.691  1.00  0.61           C  
ATOM   1897  CH2 TRP A 123       9.515  16.218  -1.683  1.00  0.61           C  
ATOM   1898  H   TRP A 123      15.824  15.566  -4.518  1.00  0.61           H  
ATOM   1899  HA  TRP A 123      14.276  14.067  -2.542  1.00  0.61           H  
ATOM   1900 1HB  TRP A 123      14.043  14.496  -5.541  1.00  0.61           H  
ATOM   1901 2HB  TRP A 123      12.977  13.437  -4.654  1.00  0.61           H  
ATOM   1902  HD1 TRP A 123      13.548  17.020  -5.403  1.00  0.61           H  
ATOM   1903  HE1 TRP A 123      11.757  18.521  -4.333  1.00  0.61           H  
ATOM   1904  HE3 TRP A 123      11.384  13.531  -2.495  1.00  0.61           H  
ATOM   1905  HZ2 TRP A 123       9.716  18.203  -2.450  1.00  0.61           H  
ATOM   1906  HZ3 TRP A 123       9.487  14.170  -1.065  1.00  0.61           H  
ATOM   1907  HH2 TRP A 123       8.692  16.489  -1.042  1.00  0.61           H  
ATOM   1908  N   ILE A 124      16.438  12.624  -4.471  1.00  0.64           N  
ATOM   1909  CA  ILE A 124      17.097  11.397  -4.877  1.00  0.64           C  
ATOM   1910  C   ILE A 124      18.331  11.084  -4.046  1.00  0.64           C  
ATOM   1911  O   ILE A 124      18.623   9.921  -3.811  1.00  0.64           O  
ATOM   1912  CB  ILE A 124      17.479  11.429  -6.350  1.00  0.64           C  
ATOM   1913  CG1 ILE A 124      16.244  11.735  -7.152  1.00  0.64           C  
ATOM   1914  CG2 ILE A 124      18.049  10.069  -6.755  1.00  0.64           C  
ATOM   1915  CD1 ILE A 124      15.129  10.767  -6.925  1.00  0.64           C  
ATOM   1916  H   ILE A 124      16.894  13.497  -4.717  1.00  0.64           H  
ATOM   1917  HA  ILE A 124      16.395  10.575  -4.740  1.00  0.64           H  
ATOM   1918  HB  ILE A 124      18.210  12.222  -6.527  1.00  0.64           H  
ATOM   1919 1HG1 ILE A 124      15.903  12.736  -6.888  1.00  0.64           H  
ATOM   1920 2HG1 ILE A 124      16.500  11.723  -8.209  1.00  0.64           H  
ATOM   1921 1HG2 ILE A 124      18.311  10.084  -7.812  1.00  0.64           H  
ATOM   1922 2HG2 ILE A 124      18.940   9.861  -6.160  1.00  0.64           H  
ATOM   1923 3HG2 ILE A 124      17.303   9.292  -6.576  1.00  0.64           H  
ATOM   1924 1HD1 ILE A 124      14.282  11.047  -7.528  1.00  0.64           H  
ATOM   1925 2HD1 ILE A 124      15.460   9.780  -7.199  1.00  0.64           H  
ATOM   1926 3HD1 ILE A 124      14.836  10.765  -5.883  1.00  0.64           H  
ATOM   1927  N   GLU A 125      19.074  12.117  -3.640  1.00  0.71           N  
ATOM   1928  CA  GLU A 125      20.395  12.008  -3.000  1.00  0.71           C  
ATOM   1929  C   GLU A 125      20.565  10.886  -1.965  1.00  0.71           C  
ATOM   1930  O   GLU A 125      21.632  10.280  -1.891  1.00  0.71           O  
ATOM   1931  CB  GLU A 125      20.748  13.340  -2.311  1.00  0.71           C  
ATOM   1932  CG  GLU A 125      22.146  13.355  -1.659  1.00  0.71           C  
ATOM   1933  CD  GLU A 125      22.521  14.677  -0.995  1.00  0.71           C  
ATOM   1934  OE1 GLU A 125      21.712  15.571  -0.969  1.00  0.71           O  
ATOM   1935  OE2 GLU A 125      23.627  14.777  -0.515  1.00  0.71           O  
ATOM   1936  H   GLU A 125      18.742  13.053  -3.863  1.00  0.71           H  
ATOM   1937  HA  GLU A 125      21.123  11.831  -3.792  1.00  0.71           H  
ATOM   1938 1HB  GLU A 125      20.703  14.149  -3.042  1.00  0.71           H  
ATOM   1939 2HB  GLU A 125      20.007  13.558  -1.540  1.00  0.71           H  
ATOM   1940 1HG  GLU A 125      22.185  12.565  -0.909  1.00  0.71           H  
ATOM   1941 2HG  GLU A 125      22.886  13.122  -2.424  1.00  0.71           H  
ATOM   1942  N   GLY A 126      19.551  10.617  -1.149  1.00  0.84           N  
ATOM   1943  CA  GLY A 126      19.664   9.595  -0.105  1.00  0.84           C  
ATOM   1944  C   GLY A 126      19.441   8.163  -0.624  1.00  0.84           C  
ATOM   1945  O   GLY A 126      19.463   7.206   0.153  1.00  0.84           O  
ATOM   1946  H   GLY A 126      18.688  11.129  -1.257  1.00  0.84           H  
ATOM   1947 1HA  GLY A 126      20.650   9.664   0.353  1.00  0.84           H  
ATOM   1948 2HA  GLY A 126      18.939   9.809   0.679  1.00  0.84           H  
ATOM   1949  N   CYS A 127      19.183   8.025  -1.923  1.00  1.04           N  
ATOM   1950  CA  CYS A 127      18.912   6.747  -2.573  1.00  1.04           C  
ATOM   1951  C   CYS A 127      20.205   6.113  -3.076  1.00  1.04           C  
ATOM   1952  O   CYS A 127      20.942   6.716  -3.853  1.00  1.04           O  
ATOM   1953  CB  CYS A 127      17.960   6.943  -3.758  1.00  1.04           C  
ATOM   1954  SG  CYS A 127      17.424   5.405  -4.584  1.00  1.04           S  
ATOM   1955  H   CYS A 127      19.171   8.854  -2.503  1.00  1.04           H  
ATOM   1956  HA  CYS A 127      18.451   6.076  -1.853  1.00  1.04           H  
ATOM   1957 1HB  CYS A 127      17.071   7.483  -3.423  1.00  1.04           H  
ATOM   1958 2HB  CYS A 127      18.447   7.560  -4.508  1.00  1.04           H  
ATOM   1959  HG  CYS A 127      18.570   5.159  -5.249  1.00  1.04           H  
ATOM   1960  N   ASP A 128      20.475   4.883  -2.649  1.00  1.34           N  
ATOM   1961  CA  ASP A 128      21.700   4.193  -3.062  1.00  1.34           C  
ATOM   1962  C   ASP A 128      21.561   3.474  -4.401  1.00  1.34           C  
ATOM   1963  O   ASP A 128      22.551   3.273  -5.108  1.00  1.34           O  
ATOM   1964  CB  ASP A 128      22.113   3.148  -2.026  1.00  1.34           C  
ATOM   1965  CG  ASP A 128      22.511   3.731  -0.682  1.00  1.34           C  
ATOM   1966  OD1 ASP A 128      23.390   4.560  -0.642  1.00  1.34           O  
ATOM   1967  OD2 ASP A 128      21.934   3.331   0.298  1.00  1.34           O  
ATOM   1968  H   ASP A 128      19.837   4.434  -2.009  1.00  1.34           H  
ATOM   1969  HA  ASP A 128      22.494   4.933  -3.155  1.00  1.34           H  
ATOM   1970 1HB  ASP A 128      21.290   2.451  -1.872  1.00  1.34           H  
ATOM   1971 2HB  ASP A 128      22.951   2.571  -2.417  1.00  1.34           H  
ATOM   1972  N   LEU A 129      20.347   3.039  -4.704  1.00  1.73           N  
ATOM   1973  CA  LEU A 129      20.097   2.234  -5.885  1.00  1.73           C  
ATOM   1974  C   LEU A 129      19.153   2.915  -6.876  1.00  1.73           C  
ATOM   1975  O   LEU A 129      18.649   2.253  -7.783  1.00  1.73           O  
ATOM   1976  OXT LEU A 129      19.230   4.136  -7.017  1.00  1.73           O  
ATOM   1977  CB  LEU A 129      19.520   0.888  -5.445  1.00  1.73           C  
ATOM   1978  CG  LEU A 129      20.392   0.056  -4.507  1.00  1.73           C  
ATOM   1979  CD1 LEU A 129      19.621  -1.179  -4.099  1.00  1.73           C  
ATOM   1980  CD2 LEU A 129      21.687  -0.315  -5.206  1.00  1.73           C  
ATOM   1981  H   LEU A 129      19.585   3.265  -4.081  1.00  1.73           H  
ATOM   1982  HA  LEU A 129      21.047   2.058  -6.387  1.00  1.73           H  
ATOM   1983 1HB  LEU A 129      18.576   1.066  -4.934  1.00  1.73           H  
ATOM   1984 2HB  LEU A 129      19.336   0.285  -6.315  1.00  1.73           H  
ATOM   1985  HG  LEU A 129      20.617   0.627  -3.608  1.00  1.73           H  
ATOM   1986 1HD1 LEU A 129      20.228  -1.779  -3.421  1.00  1.73           H  
ATOM   1987 2HD1 LEU A 129      18.700  -0.884  -3.596  1.00  1.73           H  
ATOM   1988 3HD1 LEU A 129      19.380  -1.765  -4.985  1.00  1.73           H  
ATOM   1989 1HD2 LEU A 129      22.306  -0.909  -4.534  1.00  1.73           H  
ATOM   1990 2HD2 LEU A 129      21.465  -0.893  -6.102  1.00  1.73           H  
ATOM   1991 3HD2 LEU A 129      22.226   0.592  -5.485  1.00  1.73           H  
ENDMDL

REMARK ID 640092 DOMAINID 633696 MODEL 4 1aki-PN-2
MODEL     4
ATOM      1  N   MET A   1       2.243   0.207  -0.583  1.00  0.62           N  
ATOM      2  CA  MET A   1       3.580   0.577  -0.158  1.00  0.62           C  
ATOM      3  C   MET A   1       3.864   2.049  -0.276  1.00  0.62           C  
ATOM      4  O   MET A   1       3.646   2.662  -1.326  1.00  0.62           O  
ATOM      5  CB  MET A   1       4.651  -0.160  -0.949  1.00  0.62           C  
ATOM      6  CG  MET A   1       6.077   0.227  -0.552  1.00  0.62           C  
ATOM      7  SD  MET A   1       7.351  -0.673  -1.419  1.00  0.62           S  
ATOM      8  CE  MET A   1       8.787   0.186  -0.768  1.00  0.62           C  
ATOM      9 1H   MET A   1       2.217  -0.773  -0.841  1.00  0.62           H  
ATOM     10 2H   MET A   1       1.561   0.401   0.130  1.00  0.62           H  
ATOM     11 3H   MET A   1       2.017   0.716  -1.430  1.00  0.62           H  
ATOM     12  HA  MET A   1       3.684   0.309   0.891  1.00  0.62           H  
ATOM     13 1HB  MET A   1       4.539  -1.231  -0.796  1.00  0.62           H  
ATOM     14 2HB  MET A   1       4.520   0.038  -2.017  1.00  0.62           H  
ATOM     15 1HG  MET A   1       6.222   1.278  -0.773  1.00  0.62           H  
ATOM     16 2HG  MET A   1       6.216   0.086   0.517  1.00  0.62           H  
ATOM     17 1HE  MET A   1       9.696  -0.228  -1.203  1.00  0.62           H  
ATOM     18 2HE  MET A   1       8.721   1.234  -1.010  1.00  0.62           H  
ATOM     19 3HE  MET A   1       8.822   0.077   0.316  1.00  0.62           H  
ATOM     20  N   VAL A   2       4.362   2.625   0.803  1.00  0.61           N  
ATOM     21  CA  VAL A   2       4.817   3.992   0.709  1.00  0.61           C  
ATOM     22  C   VAL A   2       6.304   3.901   0.450  1.00  0.61           C  
ATOM     23  O   VAL A   2       7.027   3.249   1.204  1.00  0.61           O  
ATOM     24  CB  VAL A   2       4.547   4.794   1.985  1.00  0.61           C  
ATOM     25  CG1 VAL A   2       5.096   6.218   1.808  1.00  0.61           C  
ATOM     26  CG2 VAL A   2       3.055   4.822   2.249  1.00  0.61           C  
ATOM     27  H   VAL A   2       4.485   2.111   1.665  1.00  0.61           H  
ATOM     28  HA  VAL A   2       4.341   4.487  -0.130  1.00  0.61           H  
ATOM     29  HB  VAL A   2       5.066   4.335   2.824  1.00  0.61           H  
ATOM     30 1HG1 VAL A   2       4.913   6.797   2.709  1.00  0.61           H  
ATOM     31 2HG1 VAL A   2       6.169   6.180   1.614  1.00  0.61           H  
ATOM     32 3HG1 VAL A   2       4.596   6.700   0.962  1.00  0.61           H  
ATOM     33 1HG2 VAL A   2       2.854   5.397   3.152  1.00  0.61           H  
ATOM     34 2HG2 VAL A   2       2.564   5.286   1.411  1.00  0.61           H  
ATOM     35 3HG2 VAL A   2       2.683   3.808   2.374  1.00  0.61           H  
ATOM     36  N   TYR A   3       6.752   4.506  -0.628  1.00  0.60           N  
ATOM     37  CA  TYR A   3       8.159   4.435  -0.982  1.00  0.60           C  
ATOM     38  C   TYR A   3       8.928   5.592  -0.384  1.00  0.60           C  
ATOM     39  O   TYR A   3       8.431   6.712  -0.338  1.00  0.60           O  
ATOM     40  CB  TYR A   3       8.328   4.452  -2.505  1.00  0.60           C  
ATOM     41  CG  TYR A   3       8.038   3.178  -3.281  1.00  0.60           C  
ATOM     42  CD1 TYR A   3       6.773   2.833  -3.718  1.00  0.60           C  
ATOM     43  CD2 TYR A   3       9.111   2.374  -3.607  1.00  0.60           C  
ATOM     44  CE1 TYR A   3       6.617   1.655  -4.456  1.00  0.60           C  
ATOM     45  CE2 TYR A   3       8.946   1.224  -4.332  1.00  0.60           C  
ATOM     46  CZ  TYR A   3       7.698   0.859  -4.754  1.00  0.60           C  
ATOM     47  OH  TYR A   3       7.519  -0.312  -5.478  1.00  0.60           O  
ATOM     48  H   TYR A   3       6.091   5.030  -1.209  1.00  0.60           H  
ATOM     49  HA  TYR A   3       8.584   3.517  -0.580  1.00  0.60           H  
ATOM     50 1HB  TYR A   3       7.696   5.237  -2.920  1.00  0.60           H  
ATOM     51 2HB  TYR A   3       9.358   4.733  -2.716  1.00  0.60           H  
ATOM     52  HD1 TYR A   3       5.913   3.467  -3.484  1.00  0.60           H  
ATOM     53  HD2 TYR A   3      10.093   2.661  -3.278  1.00  0.60           H  
ATOM     54  HE1 TYR A   3       5.664   1.348  -4.804  1.00  0.60           H  
ATOM     55  HE2 TYR A   3       9.808   0.603  -4.565  1.00  0.60           H  
ATOM     56  HH  TYR A   3       6.562  -0.482  -5.618  1.00  0.60           H  
ATOM     57  N   SER A   4      10.156   5.351   0.058  1.00  0.60           N  
ATOM     58  CA  SER A   4      10.954   6.475   0.498  1.00  0.60           C  
ATOM     59  C   SER A   4      11.396   7.221  -0.733  1.00  0.60           C  
ATOM     60  O   SER A   4      11.306   6.693  -1.842  1.00  0.60           O  
ATOM     61  CB  SER A   4      12.143   6.018   1.311  1.00  0.60           C  
ATOM     62  OG  SER A   4      13.011   5.253   0.527  1.00  0.60           O  
ATOM     63  H   SER A   4      10.558   4.404   0.080  1.00  0.60           H  
ATOM     64  HA  SER A   4      10.337   7.136   1.109  1.00  0.60           H  
ATOM     65 1HB  SER A   4      12.670   6.884   1.703  1.00  0.60           H  
ATOM     66 2HB  SER A   4      11.802   5.425   2.158  1.00  0.60           H  
ATOM     67  HG  SER A   4      12.550   4.373   0.454  1.00  0.60           H  
ATOM     68  N   ARG A   5      11.906   8.428  -0.554  1.00  0.60           N  
ATOM     69  CA  ARG A   5      12.378   9.204  -1.688  1.00  0.60           C  
ATOM     70  C   ARG A   5      13.344   8.406  -2.545  1.00  0.60           C  
ATOM     71  O   ARG A   5      13.190   8.333  -3.768  1.00  0.60           O  
ATOM     72  CB  ARG A   5      13.081  10.446  -1.190  1.00  0.60           C  
ATOM     73  CG  ARG A   5      13.585  11.374  -2.216  1.00  0.60           C  
ATOM     74  CD  ARG A   5      14.512  12.359  -1.616  1.00  0.60           C  
ATOM     75  NE  ARG A   5      15.790  11.763  -1.264  1.00  0.60           N  
ATOM     76  CZ  ARG A   5      16.778  12.404  -0.615  1.00  0.60           C  
ATOM     77  NH1 ARG A   5      16.625  13.655  -0.253  1.00  0.60           N  
ATOM     78  NH2 ARG A   5      17.908  11.782  -0.351  1.00  0.60           N  
ATOM     79  H   ARG A   5      11.954   8.816   0.376  1.00  0.60           H  
ATOM     80  HA  ARG A   5      11.525   9.484  -2.303  1.00  0.60           H  
ATOM     81 1HB  ARG A   5      12.402  11.009  -0.553  1.00  0.60           H  
ATOM     82 2HB  ARG A   5      13.936  10.156  -0.580  1.00  0.60           H  
ATOM     83 1HG  ARG A   5      14.134  10.813  -2.978  1.00  0.60           H  
ATOM     84 2HG  ARG A   5      12.765  11.900  -2.682  1.00  0.60           H  
ATOM     85 1HD  ARG A   5      14.681  13.171  -2.267  1.00  0.60           H  
ATOM     86 2HD  ARG A   5      14.062  12.739  -0.703  1.00  0.60           H  
ATOM     87  HE  ARG A   5      15.961  10.801  -1.546  1.00  0.60           H  
ATOM     88 1HH1 ARG A   5      15.771  14.143  -0.473  1.00  0.60           H  
ATOM     89 2HH1 ARG A   5      17.373  14.137   0.221  1.00  0.60           H  
ATOM     90 1HH2 ARG A   5      18.036  10.821  -0.645  1.00  0.60           H  
ATOM     91 2HH2 ARG A   5      18.657  12.273   0.110  1.00  0.60           H  
ATOM     92  N   CYS A   6      14.336   7.796  -1.897  1.00  0.60           N  
ATOM     93  CA  CYS A   6      15.336   7.051  -2.639  1.00  0.60           C  
ATOM     94  C   CYS A   6      14.819   5.712  -3.136  1.00  0.60           C  
ATOM     95  O   CYS A   6      15.199   5.271  -4.219  1.00  0.60           O  
ATOM     96  CB  CYS A   6      16.589   6.853  -1.790  1.00  0.60           C  
ATOM     97  SG  CYS A   6      17.507   8.397  -1.495  1.00  0.60           S  
ATOM     98  H   CYS A   6      14.401   7.857  -0.892  1.00  0.60           H  
ATOM     99  HA  CYS A   6      15.605   7.634  -3.513  1.00  0.60           H  
ATOM    100 1HB  CYS A   6      16.312   6.430  -0.824  1.00  0.60           H  
ATOM    101 2HB  CYS A   6      17.258   6.146  -2.281  1.00  0.60           H  
ATOM    102  N   GLU A   7      13.935   5.038  -2.402  1.00  0.60           N  
ATOM    103  CA  GLU A   7      13.464   3.778  -2.973  1.00  0.60           C  
ATOM    104  C   GLU A   7      12.694   4.066  -4.254  1.00  0.60           C  
ATOM    105  O   GLU A   7      12.824   3.344  -5.250  1.00  0.60           O  
ATOM    106  CB  GLU A   7      12.595   3.010  -1.995  1.00  0.60           C  
ATOM    107  CG  GLU A   7      13.316   2.394  -0.834  1.00  0.60           C  
ATOM    108  CD  GLU A   7      12.357   1.956   0.208  1.00  0.60           C  
ATOM    109  OE1 GLU A   7      11.511   2.768   0.547  1.00  0.60           O  
ATOM    110  OE2 GLU A   7      12.436   0.841   0.663  1.00  0.60           O  
ATOM    111  H   GLU A   7      13.603   5.362  -1.492  1.00  0.60           H  
ATOM    112  HA  GLU A   7      14.326   3.163  -3.222  1.00  0.60           H  
ATOM    113 1HB  GLU A   7      11.812   3.665  -1.614  1.00  0.60           H  
ATOM    114 2HB  GLU A   7      12.114   2.193  -2.521  1.00  0.60           H  
ATOM    115 1HG  GLU A   7      13.875   1.528  -1.188  1.00  0.60           H  
ATOM    116 2HG  GLU A   7      14.027   3.104  -0.422  1.00  0.60           H  
ATOM    117  N   LEU A   8      11.921   5.154  -4.251  1.00  0.60           N  
ATOM    118  CA  LEU A   8      11.168   5.487  -5.434  1.00  0.60           C  
ATOM    119  C   LEU A   8      12.112   5.879  -6.553  1.00  0.60           C  
ATOM    120  O   LEU A   8      11.948   5.422  -7.683  1.00  0.60           O  
ATOM    121  CB  LEU A   8      10.196   6.630  -5.206  1.00  0.60           C  
ATOM    122  CG  LEU A   8       9.374   6.914  -6.448  1.00  0.60           C  
ATOM    123  CD1 LEU A   8       8.576   5.642  -6.828  1.00  0.60           C  
ATOM    124  CD2 LEU A   8       8.454   8.034  -6.214  1.00  0.60           C  
ATOM    125  H   LEU A   8      11.837   5.730  -3.413  1.00  0.60           H  
ATOM    126  HA  LEU A   8      10.606   4.608  -5.743  1.00  0.60           H  
ATOM    127 1HB  LEU A   8       9.529   6.389  -4.389  1.00  0.60           H  
ATOM    128 2HB  LEU A   8      10.759   7.531  -4.941  1.00  0.60           H  
ATOM    129  HG  LEU A   8      10.042   7.157  -7.252  1.00  0.60           H  
ATOM    130 1HD1 LEU A   8       7.997   5.831  -7.734  1.00  0.60           H  
ATOM    131 2HD1 LEU A   8       9.266   4.817  -7.009  1.00  0.60           H  
ATOM    132 3HD1 LEU A   8       7.900   5.376  -6.013  1.00  0.60           H  
ATOM    133 1HD2 LEU A   8       7.889   8.211  -7.121  1.00  0.60           H  
ATOM    134 2HD2 LEU A   8       7.784   7.764  -5.407  1.00  0.60           H  
ATOM    135 3HD2 LEU A   8       9.025   8.926  -5.953  1.00  0.60           H  
ATOM    136  N   ALA A   9      13.119   6.714  -6.243  1.00  0.60           N  
ATOM    137  CA  ALA A   9      14.063   7.146  -7.262  1.00  0.60           C  
ATOM    138  C   ALA A   9      14.756   5.946  -7.888  1.00  0.60           C  
ATOM    139  O   ALA A   9      14.934   5.891  -9.106  1.00  0.60           O  
ATOM    140  CB  ALA A   9      15.114   8.065  -6.650  1.00  0.60           C  
ATOM    141  H   ALA A   9      13.209   7.081  -5.295  1.00  0.60           H  
ATOM    142  HA  ALA A   9      13.513   7.677  -8.034  1.00  0.60           H  
ATOM    143 1HB  ALA A   9      15.805   8.394  -7.405  1.00  0.60           H  
ATOM    144 2HB  ALA A   9      14.633   8.930  -6.198  1.00  0.60           H  
ATOM    145 3HB  ALA A   9      15.658   7.521  -5.884  1.00  0.60           H  
ATOM    146  N   ARG A  10      15.104   4.945  -7.074  1.00  0.61           N  
ATOM    147  CA  ARG A  10      15.766   3.773  -7.618  1.00  0.61           C  
ATOM    148  C   ARG A  10      14.857   3.041  -8.588  1.00  0.61           C  
ATOM    149  O   ARG A  10      15.287   2.654  -9.674  1.00  0.61           O  
ATOM    150  CB  ARG A  10      16.144   2.785  -6.524  1.00  0.61           C  
ATOM    151  CG  ARG A  10      17.284   3.157  -5.564  1.00  0.61           C  
ATOM    152  CD  ARG A  10      17.311   2.135  -4.467  1.00  0.61           C  
ATOM    153  NE  ARG A  10      18.272   2.393  -3.401  1.00  0.61           N  
ATOM    154  CZ  ARG A  10      18.161   1.888  -2.163  1.00  0.61           C  
ATOM    155  NH1 ARG A  10      17.139   1.120  -1.824  1.00  0.61           N  
ATOM    156  NH2 ARG A  10      19.095   2.182  -1.305  1.00  0.61           N  
ATOM    157  H   ARG A  10      14.944   5.015  -6.068  1.00  0.61           H  
ATOM    158  HA  ARG A  10      16.657   4.105  -8.134  1.00  0.61           H  
ATOM    159 1HB  ARG A  10      15.266   2.604  -5.905  1.00  0.61           H  
ATOM    160 2HB  ARG A  10      16.409   1.834  -6.987  1.00  0.61           H  
ATOM    161 1HG  ARG A  10      18.238   3.124  -6.093  1.00  0.61           H  
ATOM    162 2HG  ARG A  10      17.138   4.144  -5.143  1.00  0.61           H  
ATOM    163 1HD  ARG A  10      16.322   2.089  -4.019  1.00  0.61           H  
ATOM    164 2HD  ARG A  10      17.547   1.167  -4.901  1.00  0.61           H  
ATOM    165  HE  ARG A  10      19.114   2.972  -3.569  1.00  0.61           H  
ATOM    166 1HH1 ARG A  10      16.421   0.905  -2.502  1.00  0.61           H  
ATOM    167 2HH1 ARG A  10      17.073   0.752  -0.885  1.00  0.61           H  
ATOM    168 1HH2 ARG A  10      19.873   2.782  -1.637  1.00  0.61           H  
ATOM    169 2HH2 ARG A  10      19.069   1.831  -0.365  1.00  0.61           H  
ATOM    170  N   LYS A  11      13.574   2.916  -8.240  1.00  0.61           N  
ATOM    171  CA  LYS A  11      12.666   2.178  -9.105  1.00  0.61           C  
ATOM    172  C   LYS A  11      12.327   2.951 -10.369  1.00  0.61           C  
ATOM    173  O   LYS A  11      12.252   2.386 -11.461  1.00  0.61           O  
ATOM    174  CB  LYS A  11      11.417   1.791  -8.318  1.00  0.61           C  
ATOM    175  CG  LYS A  11      11.705   0.742  -7.273  1.00  0.61           C  
ATOM    176  CD  LYS A  11      12.111  -0.537  -7.983  1.00  0.61           C  
ATOM    177  CE  LYS A  11      12.532  -1.646  -7.050  1.00  0.61           C  
ATOM    178  NZ  LYS A  11      12.944  -2.850  -7.833  1.00  0.61           N  
ATOM    179  H   LYS A  11      13.247   3.275  -7.339  1.00  0.61           H  
ATOM    180  HA  LYS A  11      13.165   1.258  -9.409  1.00  0.61           H  
ATOM    181 1HB  LYS A  11      10.977   2.674  -7.841  1.00  0.61           H  
ATOM    182 2HB  LYS A  11      10.698   1.359  -8.989  1.00  0.61           H  
ATOM    183 1HG  LYS A  11      12.511   1.080  -6.617  1.00  0.61           H  
ATOM    184 2HG  LYS A  11      10.816   0.563  -6.679  1.00  0.61           H  
ATOM    185 1HD  LYS A  11      11.279  -0.890  -8.593  1.00  0.61           H  
ATOM    186 2HD  LYS A  11      12.948  -0.321  -8.647  1.00  0.61           H  
ATOM    187 1HE  LYS A  11      13.383  -1.303  -6.463  1.00  0.61           H  
ATOM    188 2HE  LYS A  11      11.718  -1.911  -6.377  1.00  0.61           H  
ATOM    189 1HZ  LYS A  11      13.258  -3.582  -7.220  1.00  0.61           H  
ATOM    190 2HZ  LYS A  11      12.168  -3.177  -8.382  1.00  0.61           H  
ATOM    191 3HZ  LYS A  11      13.712  -2.567  -8.478  1.00  0.61           H  
ATOM    192  N   LEU A  12      12.181   4.255 -10.258  1.00  0.62           N  
ATOM    193  CA  LEU A  12      11.894   5.035 -11.443  1.00  0.62           C  
ATOM    194  C   LEU A  12      13.106   4.995 -12.389  1.00  0.62           C  
ATOM    195  O   LEU A  12      12.957   4.975 -13.616  1.00  0.62           O  
ATOM    196  CB  LEU A  12      11.495   6.440 -11.036  1.00  0.62           C  
ATOM    197  CG  LEU A  12      10.151   6.574 -10.332  1.00  0.62           C  
ATOM    198  CD1 LEU A  12       9.985   8.011  -9.890  1.00  0.62           C  
ATOM    199  CD2 LEU A  12       9.033   6.151 -11.258  1.00  0.62           C  
ATOM    200  H   LEU A  12      12.246   4.705  -9.346  1.00  0.62           H  
ATOM    201  HA  LEU A  12      11.048   4.582 -11.958  1.00  0.62           H  
ATOM    202 1HB  LEU A  12      12.203   6.755 -10.302  1.00  0.62           H  
ATOM    203 2HB  LEU A  12      11.529   7.106 -11.886  1.00  0.62           H  
ATOM    204  HG  LEU A  12      10.143   5.937  -9.451  1.00  0.62           H  
ATOM    205 1HD1 LEU A  12       9.039   8.136  -9.369  1.00  0.62           H  
ATOM    206 2HD1 LEU A  12      10.801   8.273  -9.229  1.00  0.62           H  
ATOM    207 3HD1 LEU A  12      10.008   8.646 -10.753  1.00  0.62           H  
ATOM    208 1HD2 LEU A  12       8.082   6.241 -10.738  1.00  0.62           H  
ATOM    209 2HD2 LEU A  12       9.029   6.788 -12.136  1.00  0.62           H  
ATOM    210 3HD2 LEU A  12       9.187   5.113 -11.556  1.00  0.62           H  
ATOM    211  N   LYS A  13      14.317   4.923 -11.821  1.00  0.63           N  
ATOM    212  CA  LYS A  13      15.530   4.812 -12.622  1.00  0.63           C  
ATOM    213  C   LYS A  13      15.560   3.457 -13.334  1.00  0.63           C  
ATOM    214  O   LYS A  13      15.802   3.394 -14.541  1.00  0.63           O  
ATOM    215  CB  LYS A  13      16.749   4.972 -11.723  1.00  0.63           C  
ATOM    216  CG  LYS A  13      18.120   4.894 -12.367  1.00  0.63           C  
ATOM    217  CD  LYS A  13      18.393   6.018 -13.330  1.00  0.63           C  
ATOM    218  CE  LYS A  13      19.869   6.026 -13.735  1.00  0.63           C  
ATOM    219  NZ  LYS A  13      20.162   7.048 -14.778  1.00  0.63           N  
ATOM    220  H   LYS A  13      14.412   4.979 -10.806  1.00  0.63           H  
ATOM    221  HA  LYS A  13      15.530   5.601 -13.373  1.00  0.63           H  
ATOM    222 1HB  LYS A  13      16.683   5.922 -11.200  1.00  0.63           H  
ATOM    223 2HB  LYS A  13      16.721   4.205 -10.964  1.00  0.63           H  
ATOM    224 1HG  LYS A  13      18.859   4.958 -11.585  1.00  0.63           H  
ATOM    225 2HG  LYS A  13      18.232   3.936 -12.873  1.00  0.63           H  
ATOM    226 1HD  LYS A  13      17.775   5.907 -14.220  1.00  0.63           H  
ATOM    227 2HD  LYS A  13      18.159   6.974 -12.858  1.00  0.63           H  
ATOM    228 1HE  LYS A  13      20.465   6.250 -12.847  1.00  0.63           H  
ATOM    229 2HE  LYS A  13      20.150   5.043 -14.110  1.00  0.63           H  
ATOM    230 1HZ  LYS A  13      21.141   7.036 -15.001  1.00  0.63           H  
ATOM    231 2HZ  LYS A  13      19.628   6.855 -15.606  1.00  0.63           H  
ATOM    232 3HZ  LYS A  13      19.901   7.983 -14.442  1.00  0.63           H  
ATOM    233  N   GLU A  14      15.224   2.378 -12.612  1.00  0.65           N  
ATOM    234  CA  GLU A  14      15.206   1.029 -13.188  1.00  0.65           C  
ATOM    235  C   GLU A  14      14.212   0.920 -14.346  1.00  0.65           C  
ATOM    236  O   GLU A  14      14.467   0.210 -15.322  1.00  0.65           O  
ATOM    237  CB  GLU A  14      14.892  -0.033 -12.122  1.00  0.65           C  
ATOM    238  CG  GLU A  14      16.041  -0.295 -11.104  1.00  0.65           C  
ATOM    239  CD  GLU A  14      15.688  -1.306  -9.993  1.00  0.65           C  
ATOM    240  OE1 GLU A  14      14.557  -1.748  -9.927  1.00  0.65           O  
ATOM    241  OE2 GLU A  14      16.554  -1.631  -9.218  1.00  0.65           O  
ATOM    242  H   GLU A  14      15.026   2.492 -11.618  1.00  0.65           H  
ATOM    243  HA  GLU A  14      16.199   0.819 -13.582  1.00  0.65           H  
ATOM    244 1HB  GLU A  14      14.013   0.277 -11.557  1.00  0.65           H  
ATOM    245 2HB  GLU A  14      14.649  -0.976 -12.609  1.00  0.65           H  
ATOM    246 1HG  GLU A  14      16.900  -0.676 -11.654  1.00  0.65           H  
ATOM    247 2HG  GLU A  14      16.337   0.645 -10.654  1.00  0.65           H  
ATOM    248  N   GLU A  15      13.112   1.672 -14.265  1.00  0.66           N  
ATOM    249  CA  GLU A  15      12.088   1.673 -15.305  1.00  0.66           C  
ATOM    250  C   GLU A  15      12.413   2.618 -16.480  1.00  0.66           C  
ATOM    251  O   GLU A  15      11.637   2.710 -17.445  1.00  0.66           O  
ATOM    252  CB  GLU A  15      10.720   2.044 -14.716  1.00  0.66           C  
ATOM    253  CG  GLU A  15      10.139   1.040 -13.714  1.00  0.66           C  
ATOM    254  CD  GLU A  15       9.810  -0.290 -14.338  1.00  0.66           C  
ATOM    255  OE1 GLU A  15       9.454  -0.316 -15.495  1.00  0.66           O  
ATOM    256  OE2 GLU A  15       9.927  -1.283 -13.661  1.00  0.66           O  
ATOM    257  H   GLU A  15      12.955   2.214 -13.414  1.00  0.66           H  
ATOM    258  HA  GLU A  15      12.019   0.661 -15.703  1.00  0.66           H  
ATOM    259 1HB  GLU A  15      10.793   3.014 -14.215  1.00  0.66           H  
ATOM    260 2HB  GLU A  15      10.012   2.144 -15.529  1.00  0.66           H  
ATOM    261 1HG  GLU A  15      10.864   0.876 -12.922  1.00  0.66           H  
ATOM    262 2HG  GLU A  15       9.241   1.461 -13.265  1.00  0.66           H  
ATOM    263  N   GLY A  16      13.559   3.310 -16.423  1.00  0.67           N  
ATOM    264  CA  GLY A  16      13.966   4.211 -17.496  1.00  0.67           C  
ATOM    265  C   GLY A  16      13.300   5.590 -17.500  1.00  0.67           C  
ATOM    266  O   GLY A  16      13.216   6.225 -18.551  1.00  0.67           O  
ATOM    267  H   GLY A  16      14.187   3.206 -15.627  1.00  0.67           H  
ATOM    268 1HA  GLY A  16      15.046   4.344 -17.431  1.00  0.67           H  
ATOM    269 2HA  GLY A  16      13.780   3.722 -18.450  1.00  0.67           H  
ATOM    270  N   MET A  17      12.821   6.066 -16.347  1.00  0.68           N  
ATOM    271  CA  MET A  17      12.157   7.369 -16.296  1.00  0.68           C  
ATOM    272  C   MET A  17      13.135   8.546 -16.242  1.00  0.68           C  
ATOM    273  O   MET A  17      12.773   9.687 -16.530  1.00  0.68           O  
ATOM    274  CB  MET A  17      11.209   7.418 -15.109  1.00  0.68           C  
ATOM    275  CG  MET A  17      10.064   6.459 -15.249  1.00  0.68           C  
ATOM    276  SD  MET A  17       9.084   6.777 -16.733  1.00  0.68           S  
ATOM    277  CE  MET A  17       8.240   8.268 -16.358  1.00  0.68           C  
ATOM    278  H   MET A  17      12.907   5.525 -15.484  1.00  0.68           H  
ATOM    279  HA  MET A  17      11.560   7.473 -17.195  1.00  0.68           H  
ATOM    280 1HB  MET A  17      11.751   7.183 -14.204  1.00  0.68           H  
ATOM    281 2HB  MET A  17      10.802   8.424 -15.001  1.00  0.68           H  
ATOM    282 1HG  MET A  17      10.451   5.436 -15.293  1.00  0.68           H  
ATOM    283 2HG  MET A  17       9.414   6.538 -14.388  1.00  0.68           H  
ATOM    284 1HE  MET A  17       7.613   8.558 -17.204  1.00  0.68           H  
ATOM    285 2HE  MET A  17       7.618   8.129 -15.471  1.00  0.68           H  
ATOM    286 3HE  MET A  17       8.970   9.029 -16.171  1.00  0.68           H  
ATOM    287  N   ASP A  18      14.397   8.265 -15.948  1.00  0.68           N  
ATOM    288  CA  ASP A  18      15.396   9.309 -15.721  1.00  0.68           C  
ATOM    289  C   ASP A  18      15.846   9.996 -17.003  1.00  0.68           C  
ATOM    290  O   ASP A  18      16.888   9.662 -17.567  1.00  0.68           O  
ATOM    291  CB  ASP A  18      16.641   8.722 -15.041  1.00  0.68           C  
ATOM    292  CG  ASP A  18      17.704   9.812 -14.553  1.00  0.68           C  
ATOM    293  OD1 ASP A  18      17.338  10.981 -14.390  1.00  0.68           O  
ATOM    294  OD2 ASP A  18      18.867   9.441 -14.341  1.00  0.68           O  
ATOM    295  H   ASP A  18      14.647   7.298 -15.807  1.00  0.68           H  
ATOM    296  HA  ASP A  18      14.952  10.058 -15.073  1.00  0.68           H  
ATOM    297 1HB  ASP A  18      16.324   8.137 -14.178  1.00  0.68           H  
ATOM    298 2HB  ASP A  18      17.131   8.040 -15.732  1.00  0.68           H  
ATOM    299  N   GLY A  19      15.048  10.960 -17.455  1.00  0.69           N  
ATOM    300  CA  GLY A  19      15.303  11.672 -18.696  1.00  0.69           C  
ATOM    301  C   GLY A  19      14.285  11.289 -19.752  1.00  0.69           C  
ATOM    302  O   GLY A  19      14.391  11.693 -20.921  1.00  0.69           O  
ATOM    303  H   GLY A  19      14.194  11.184 -16.930  1.00  0.69           H  
ATOM    304 1HA  GLY A  19      15.263  12.745 -18.516  1.00  0.69           H  
ATOM    305 2HA  GLY A  19      16.306  11.442 -19.050  1.00  0.69           H  
ATOM    306  N   TYR A  20      13.282  10.517 -19.350  1.00  0.70           N  
ATOM    307  CA  TYR A  20      12.249  10.122 -20.285  1.00  0.70           C  
ATOM    308  C   TYR A  20      11.608  11.365 -20.848  1.00  0.70           C  
ATOM    309  O   TYR A  20      11.204  12.251 -20.104  1.00  0.70           O  
ATOM    310  CB  TYR A  20      11.210   9.244 -19.594  1.00  0.70           C  
ATOM    311  CG  TYR A  20      10.061   8.866 -20.485  1.00  0.70           C  
ATOM    312  CD1 TYR A  20      10.222   7.889 -21.447  1.00  0.70           C  
ATOM    313  CD2 TYR A  20       8.844   9.518 -20.352  1.00  0.70           C  
ATOM    314  CE1 TYR A  20       9.175   7.568 -22.289  1.00  0.70           C  
ATOM    315  CE2 TYR A  20       7.806   9.195 -21.190  1.00  0.70           C  
ATOM    316  CZ  TYR A  20       7.966   8.231 -22.162  1.00  0.70           C  
ATOM    317  OH  TYR A  20       6.923   7.922 -23.012  1.00  0.70           O  
ATOM    318  H   TYR A  20      13.223  10.219 -18.378  1.00  0.70           H  
ATOM    319  HA  TYR A  20      12.704   9.566 -21.106  1.00  0.70           H  
ATOM    320 1HB  TYR A  20      11.692   8.330 -19.270  1.00  0.70           H  
ATOM    321 2HB  TYR A  20      10.820   9.748 -18.706  1.00  0.70           H  
ATOM    322  HD1 TYR A  20      11.181   7.378 -21.547  1.00  0.70           H  
ATOM    323  HD2 TYR A  20       8.715  10.291 -19.593  1.00  0.70           H  
ATOM    324  HE1 TYR A  20       9.302   6.803 -23.054  1.00  0.70           H  
ATOM    325  HE2 TYR A  20       6.862   9.704 -21.100  1.00  0.70           H  
ATOM    326  HH  TYR A  20       6.083   8.259 -22.634  1.00  0.70           H  
ATOM    327  N   GLN A  21      11.563  11.469 -22.166  1.00  0.70           N  
ATOM    328  CA  GLN A  21      10.999  12.642 -22.827  1.00  0.70           C  
ATOM    329  C   GLN A  21      11.559  13.969 -22.294  1.00  0.70           C  
ATOM    330  O   GLN A  21      10.854  14.978 -22.284  1.00  0.70           O  
ATOM    331  CB  GLN A  21       9.476  12.635 -22.712  1.00  0.70           C  
ATOM    332  CG  GLN A  21       8.792  11.493 -23.472  1.00  0.70           C  
ATOM    333  CD  GLN A  21       8.796  11.678 -24.981  1.00  0.70           C  
ATOM    334  OE1 GLN A  21       8.208  12.631 -25.502  1.00  0.70           O  
ATOM    335  NE2 GLN A  21       9.449  10.770 -25.699  1.00  0.70           N  
ATOM    336  H   GLN A  21      11.926  10.714 -22.727  1.00  0.70           H  
ATOM    337  HA  GLN A  21      11.255  12.583 -23.885  1.00  0.70           H  
ATOM    338 1HB  GLN A  21       9.190  12.558 -21.665  1.00  0.70           H  
ATOM    339 2HB  GLN A  21       9.079  13.577 -23.085  1.00  0.70           H  
ATOM    340 1HG  GLN A  21       9.343  10.584 -23.265  1.00  0.70           H  
ATOM    341 2HG  GLN A  21       7.767  11.390 -23.146  1.00  0.70           H  
ATOM    342 1HE2 GLN A  21       9.476  10.849 -26.697  1.00  0.70           H  
ATOM    343 2HE2 GLN A  21       9.915  10.008 -25.253  1.00  0.70           H  
ATOM    344  N   GLY A  22      12.849  13.993 -21.933  1.00  0.69           N  
ATOM    345  CA  GLY A  22      13.473  15.220 -21.462  1.00  0.69           C  
ATOM    346  C   GLY A  22      13.196  15.528 -19.989  1.00  0.69           C  
ATOM    347  O   GLY A  22      13.463  16.643 -19.532  1.00  0.69           O  
ATOM    348  H   GLY A  22      13.388  13.128 -21.922  1.00  0.69           H  
ATOM    349 1HA  GLY A  22      14.549  15.147 -21.616  1.00  0.69           H  
ATOM    350 2HA  GLY A  22      13.126  16.051 -22.073  1.00  0.69           H  
ATOM    351  N   TYR A  23      12.719  14.540 -19.233  1.00  0.67           N  
ATOM    352  CA  TYR A  23      12.382  14.739 -17.832  1.00  0.67           C  
ATOM    353  C   TYR A  23      13.173  13.894 -16.806  1.00  0.67           C  
ATOM    354  O   TYR A  23      12.831  12.736 -16.569  1.00  0.67           O  
ATOM    355  CB  TYR A  23      10.916  14.451 -17.587  1.00  0.67           C  
ATOM    356  CG  TYR A  23       9.921  15.303 -18.308  1.00  0.67           C  
ATOM    357  CD1 TYR A  23       8.987  14.718 -19.138  1.00  0.67           C  
ATOM    358  CD2 TYR A  23       9.927  16.674 -18.136  1.00  0.67           C  
ATOM    359  CE1 TYR A  23       8.035  15.506 -19.735  1.00  0.67           C  
ATOM    360  CE2 TYR A  23       8.977  17.451 -18.735  1.00  0.67           C  
ATOM    361  CZ  TYR A  23       8.025  16.871 -19.512  1.00  0.67           C  
ATOM    362  OH  TYR A  23       7.032  17.638 -20.046  1.00  0.67           O  
ATOM    363  H   TYR A  23      12.485  13.646 -19.661  1.00  0.67           H  
ATOM    364  HA  TYR A  23      12.527  15.790 -17.613  1.00  0.67           H  
ATOM    365 1HB  TYR A  23      10.718  13.418 -17.866  1.00  0.67           H  
ATOM    366 2HB  TYR A  23      10.711  14.528 -16.518  1.00  0.67           H  
ATOM    367  HD1 TYR A  23       8.987  13.635 -19.291  1.00  0.67           H  
ATOM    368  HD2 TYR A  23      10.662  17.140 -17.506  1.00  0.67           H  
ATOM    369  HE1 TYR A  23       7.287  15.067 -20.353  1.00  0.67           H  
ATOM    370  HE2 TYR A  23       8.968  18.528 -18.566  1.00  0.67           H  
ATOM    371  HH  TYR A  23       7.226  18.568 -19.876  1.00  0.67           H  
ATOM    372  N   PRO A  24      14.261  14.425 -16.218  1.00  0.65           N  
ATOM    373  CA  PRO A  24      15.117  13.794 -15.221  1.00  0.65           C  
ATOM    374  C   PRO A  24      14.348  13.258 -14.019  1.00  0.65           C  
ATOM    375  O   PRO A  24      13.309  13.797 -13.611  1.00  0.65           O  
ATOM    376  CB  PRO A  24      16.044  14.941 -14.813  1.00  0.65           C  
ATOM    377  CG  PRO A  24      16.123  15.804 -16.038  1.00  0.65           C  
ATOM    378  CD  PRO A  24      14.770  15.733 -16.662  1.00  0.65           C  
ATOM    379  HA  PRO A  24      15.700  12.987 -15.689  1.00  0.65           H  
ATOM    380 1HB  PRO A  24      15.630  15.469 -13.943  1.00  0.65           H  
ATOM    381 2HB  PRO A  24      17.023  14.536 -14.511  1.00  0.65           H  
ATOM    382 1HG  PRO A  24      16.404  16.833 -15.763  1.00  0.65           H  
ATOM    383 2HG  PRO A  24      16.910  15.428 -16.708  1.00  0.65           H  
ATOM    384 1HD  PRO A  24      14.185  16.527 -16.308  1.00  0.65           H  
ATOM    385 2HD  PRO A  24      14.898  15.755 -17.742  1.00  0.65           H  
ATOM    386  N   LEU A  25      14.910  12.205 -13.439  1.00  0.63           N  
ATOM    387  CA  LEU A  25      14.344  11.468 -12.316  1.00  0.63           C  
ATOM    388  C   LEU A  25      13.836  12.377 -11.205  1.00  0.63           C  
ATOM    389  O   LEU A  25      12.776  12.117 -10.640  1.00  0.63           O  
ATOM    390  CB  LEU A  25      15.438  10.546 -11.785  1.00  0.63           C  
ATOM    391  CG  LEU A  25      15.125   9.576 -10.736  1.00  0.63           C  
ATOM    392  CD1 LEU A  25      14.129   8.627 -11.243  1.00  0.63           C  
ATOM    393  CD2 LEU A  25      16.411   8.850 -10.384  1.00  0.63           C  
ATOM    394  H   LEU A  25      15.790  11.840 -13.835  1.00  0.63           H  
ATOM    395  HA  LEU A  25      13.511  10.869 -12.685  1.00  0.63           H  
ATOM    396 1HB  LEU A  25      15.795   9.972 -12.605  1.00  0.63           H  
ATOM    397 2HB  LEU A  25      16.264  11.160 -11.428  1.00  0.63           H  
ATOM    398  HG  LEU A  25      14.711  10.057  -9.876  1.00  0.63           H  
ATOM    399 1HD1 LEU A  25      13.955   7.921 -10.462  1.00  0.63           H  
ATOM    400 2HD1 LEU A  25      13.208   9.151 -11.501  1.00  0.63           H  
ATOM    401 3HD1 LEU A  25      14.519   8.114 -12.124  1.00  0.63           H  
ATOM    402 1HD2 LEU A  25      16.220   8.101  -9.628  1.00  0.63           H  
ATOM    403 2HD2 LEU A  25      16.800   8.366 -11.277  1.00  0.63           H  
ATOM    404 3HD2 LEU A  25      17.149   9.559 -10.017  1.00  0.63           H  
ATOM    405  N   GLY A  26      14.575  13.441 -10.890  1.00  0.61           N  
ATOM    406  CA  GLY A  26      14.172  14.364  -9.829  1.00  0.61           C  
ATOM    407  C   GLY A  26      12.800  14.983 -10.091  1.00  0.61           C  
ATOM    408  O   GLY A  26      12.054  15.270  -9.154  1.00  0.61           O  
ATOM    409  H   GLY A  26      15.430  13.609 -11.400  1.00  0.61           H  
ATOM    410 1HA  GLY A  26      14.145  13.837  -8.878  1.00  0.61           H  
ATOM    411 2HA  GLY A  26      14.919  15.150  -9.729  1.00  0.61           H  
ATOM    412  N   TYR A  27      12.444  15.198 -11.364  1.00  0.59           N  
ATOM    413  CA  TYR A  27      11.147  15.780 -11.674  1.00  0.59           C  
ATOM    414  C   TYR A  27      10.064  14.779 -11.327  1.00  0.59           C  
ATOM    415  O   TYR A  27       8.991  15.131 -10.819  1.00  0.59           O  
ATOM    416  CB  TYR A  27      11.003  16.128 -13.153  1.00  0.59           C  
ATOM    417  CG  TYR A  27      11.777  17.293 -13.677  1.00  0.59           C  
ATOM    418  CD1 TYR A  27      11.956  17.408 -15.006  1.00  0.59           C  
ATOM    419  CD2 TYR A  27      12.271  18.234 -12.848  1.00  0.59           C  
ATOM    420  CE1 TYR A  27      12.638  18.485 -15.533  1.00  0.59           C  
ATOM    421  CE2 TYR A  27      12.971  19.318 -13.334  1.00  0.59           C  
ATOM    422  CZ  TYR A  27      13.154  19.444 -14.685  1.00  0.59           C  
ATOM    423  OH  TYR A  27      13.842  20.519 -15.200  1.00  0.59           O  
ATOM    424  H   TYR A  27      13.049  14.905 -12.126  1.00  0.59           H  
ATOM    425  HA  TYR A  27      10.998  16.673 -11.066  1.00  0.59           H  
ATOM    426 1HB  TYR A  27      11.273  15.256 -13.751  1.00  0.59           H  
ATOM    427 2HB  TYR A  27       9.962  16.313 -13.344  1.00  0.59           H  
ATOM    428  HD1 TYR A  27      11.551  16.646 -15.645  1.00  0.59           H  
ATOM    429  HD2 TYR A  27      12.100  18.123 -11.804  1.00  0.59           H  
ATOM    430  HE1 TYR A  27      12.772  18.571 -16.613  1.00  0.59           H  
ATOM    431  HE2 TYR A  27      13.363  20.073 -12.647  1.00  0.59           H  
ATOM    432  HH  TYR A  27      14.161  21.071 -14.481  1.00  0.59           H  
ATOM    433  N   TRP A  28      10.344  13.511 -11.628  1.00  0.58           N  
ATOM    434  CA  TRP A  28       9.357  12.459 -11.401  1.00  0.58           C  
ATOM    435  C   TRP A  28       9.186  12.123  -9.933  1.00  0.58           C  
ATOM    436  O   TRP A  28       8.069  11.888  -9.466  1.00  0.58           O  
ATOM    437  CB  TRP A  28       9.742  11.208 -12.153  1.00  0.58           C  
ATOM    438  CG  TRP A  28       9.575  11.363 -13.564  1.00  0.58           C  
ATOM    439  CD1 TRP A  28      10.523  11.400 -14.531  1.00  0.58           C  
ATOM    440  CD2 TRP A  28       8.322  11.535 -14.210  1.00  0.58           C  
ATOM    441  NE1 TRP A  28       9.932  11.564 -15.746  1.00  0.58           N  
ATOM    442  CE2 TRP A  28       8.579  11.654 -15.567  1.00  0.58           C  
ATOM    443  CE3 TRP A  28       7.013  11.599 -13.742  1.00  0.58           C  
ATOM    444  CZ2 TRP A  28       7.569  11.821 -16.478  1.00  0.58           C  
ATOM    445  CZ3 TRP A  28       6.003  11.772 -14.625  1.00  0.58           C  
ATOM    446  CH2 TRP A  28       6.264  11.876 -15.961  1.00  0.58           C  
ATOM    447  H   TRP A  28      11.261  13.306 -12.046  1.00  0.58           H  
ATOM    448  HA  TRP A  28       8.399  12.806 -11.786  1.00  0.58           H  
ATOM    449 1HB  TRP A  28      10.780  10.941 -11.938  1.00  0.58           H  
ATOM    450 2HB  TRP A  28       9.106  10.393 -11.831  1.00  0.58           H  
ATOM    451  HD1 TRP A  28      11.600  11.305 -14.372  1.00  0.58           H  
ATOM    452  HE1 TRP A  28      10.427  11.611 -16.632  1.00  0.58           H  
ATOM    453  HE3 TRP A  28       6.810  11.518 -12.688  1.00  0.58           H  
ATOM    454  HZ2 TRP A  28       7.762  11.913 -17.547  1.00  0.58           H  
ATOM    455  HZ3 TRP A  28       4.980  11.824 -14.243  1.00  0.58           H  
ATOM    456  HH2 TRP A  28       5.425  12.014 -16.610  1.00  0.58           H  
ATOM    457  N   VAL A  29      10.282  12.158  -9.192  1.00  0.57           N  
ATOM    458  CA  VAL A  29      10.226  11.898  -7.765  1.00  0.57           C  
ATOM    459  C   VAL A  29       9.469  13.035  -7.090  1.00  0.57           C  
ATOM    460  O   VAL A  29       8.573  12.797  -6.278  1.00  0.57           O  
ATOM    461  CB  VAL A  29      11.641  11.733  -7.208  1.00  0.57           C  
ATOM    462  CG1 VAL A  29      11.630  11.645  -5.686  1.00  0.57           C  
ATOM    463  CG2 VAL A  29      12.247  10.446  -7.785  1.00  0.57           C  
ATOM    464  H   VAL A  29      11.181  12.338  -9.642  1.00  0.57           H  
ATOM    465  HA  VAL A  29       9.684  10.966  -7.599  1.00  0.57           H  
ATOM    466  HB  VAL A  29      12.243  12.597  -7.499  1.00  0.57           H  
ATOM    467 1HG1 VAL A  29      12.655  11.530  -5.322  1.00  0.57           H  
ATOM    468 2HG1 VAL A  29      11.197  12.556  -5.273  1.00  0.57           H  
ATOM    469 3HG1 VAL A  29      11.038  10.787  -5.370  1.00  0.57           H  
ATOM    470 1HG2 VAL A  29      13.247  10.328  -7.411  1.00  0.57           H  
ATOM    471 2HG2 VAL A  29      11.640   9.596  -7.473  1.00  0.57           H  
ATOM    472 3HG2 VAL A  29      12.270  10.497  -8.868  1.00  0.57           H  
ATOM    473  N   CYS A  30       9.787  14.278  -7.477  1.00  0.56           N  
ATOM    474  CA  CYS A  30       9.097  15.447  -6.948  1.00  0.56           C  
ATOM    475  C   CYS A  30       7.600  15.335  -7.221  1.00  0.56           C  
ATOM    476  O   CYS A  30       6.783  15.482  -6.309  1.00  0.56           O  
ATOM    477  CB  CYS A  30       9.645  16.721  -7.602  1.00  0.56           C  
ATOM    478  SG  CYS A  30       9.012  18.278  -6.929  1.00  0.56           S  
ATOM    479  H   CYS A  30      10.538  14.426  -8.142  1.00  0.56           H  
ATOM    480  HA  CYS A  30       9.261  15.498  -5.873  1.00  0.56           H  
ATOM    481 1HB  CYS A  30      10.728  16.732  -7.504  1.00  0.56           H  
ATOM    482 2HB  CYS A  30       9.425  16.700  -8.668  1.00  0.56           H  
ATOM    483  N   THR A  31       7.244  14.995  -8.470  1.00  0.55           N  
ATOM    484  CA  THR A  31       5.852  14.852  -8.854  1.00  0.55           C  
ATOM    485  C   THR A  31       5.153  13.794  -8.015  1.00  0.55           C  
ATOM    486  O   THR A  31       4.113  14.078  -7.425  1.00  0.55           O  
ATOM    487  CB  THR A  31       5.735  14.450 -10.345  1.00  0.55           C  
ATOM    488  OG1 THR A  31       6.304  15.484 -11.161  1.00  0.55           O  
ATOM    489  CG2 THR A  31       4.280  14.218 -10.747  1.00  0.55           C  
ATOM    490  H   THR A  31       7.957  14.880  -9.189  1.00  0.55           H  
ATOM    491  HA  THR A  31       5.350  15.808  -8.699  1.00  0.55           H  
ATOM    492  HB  THR A  31       6.292  13.531 -10.508  1.00  0.55           H  
ATOM    493  HG1 THR A  31       7.277  15.523 -10.993  1.00  0.55           H  
ATOM    494 1HG2 THR A  31       4.236  13.931 -11.798  1.00  0.55           H  
ATOM    495 2HG2 THR A  31       3.851  13.424 -10.134  1.00  0.55           H  
ATOM    496 3HG2 THR A  31       3.713  15.139 -10.596  1.00  0.55           H  
ATOM    497  N   ALA A  32       5.753  12.602  -7.895  1.00  0.54           N  
ATOM    498  CA  ALA A  32       5.154  11.518  -7.120  1.00  0.54           C  
ATOM    499  C   ALA A  32       4.950  11.923  -5.667  1.00  0.54           C  
ATOM    500  O   ALA A  32       3.955  11.539  -5.029  1.00  0.54           O  
ATOM    501  CB  ALA A  32       6.036  10.294  -7.170  1.00  0.54           C  
ATOM    502  H   ALA A  32       6.631  12.430  -8.384  1.00  0.54           H  
ATOM    503  HA  ALA A  32       4.181  11.284  -7.556  1.00  0.54           H  
ATOM    504 1HB  ALA A  32       5.572   9.487  -6.606  1.00  0.54           H  
ATOM    505 2HB  ALA A  32       6.180   9.985  -8.187  1.00  0.54           H  
ATOM    506 3HB  ALA A  32       7.001  10.549  -6.732  1.00  0.54           H  
ATOM    507  N   TYR A  33       5.899  12.689  -5.128  1.00  0.54           N  
ATOM    508  CA  TYR A  33       5.766  13.155  -3.769  1.00  0.54           C  
ATOM    509  C   TYR A  33       4.545  14.040  -3.621  1.00  0.54           C  
ATOM    510  O   TYR A  33       3.679  13.802  -2.782  1.00  0.54           O  
ATOM    511  CB  TYR A  33       6.982  13.946  -3.310  1.00  0.54           C  
ATOM    512  CG  TYR A  33       6.772  14.457  -1.922  1.00  0.54           C  
ATOM    513  CD1 TYR A  33       6.904  13.610  -0.847  1.00  0.54           C  
ATOM    514  CD2 TYR A  33       6.435  15.771  -1.725  1.00  0.54           C  
ATOM    515  CE1 TYR A  33       6.706  14.077   0.428  1.00  0.54           C  
ATOM    516  CE2 TYR A  33       6.236  16.255  -0.458  1.00  0.54           C  
ATOM    517  CZ  TYR A  33       6.371  15.413   0.622  1.00  0.54           C  
ATOM    518  OH  TYR A  33       6.172  15.892   1.898  1.00  0.54           O  
ATOM    519  H   TYR A  33       6.727  12.949  -5.668  1.00  0.54           H  
ATOM    520  HA  TYR A  33       5.641  12.292  -3.116  1.00  0.54           H  
ATOM    521 1HB  TYR A  33       7.870  13.356  -3.343  1.00  0.54           H  
ATOM    522 2HB  TYR A  33       7.139  14.798  -3.960  1.00  0.54           H  
ATOM    523  HD1 TYR A  33       7.154  12.578  -1.006  1.00  0.54           H  
ATOM    524  HD2 TYR A  33       6.334  16.422  -2.576  1.00  0.54           H  
ATOM    525  HE1 TYR A  33       6.809  13.404   1.278  1.00  0.54           H  
ATOM    526  HE2 TYR A  33       5.972  17.301  -0.308  1.00  0.54           H  
ATOM    527  HH  TYR A  33       6.279  15.176   2.528  1.00  0.54           H  
ATOM    528  N   TYR A  34       4.436  15.051  -4.465  1.00  0.54           N  
ATOM    529  CA  TYR A  34       3.337  15.982  -4.299  1.00  0.54           C  
ATOM    530  C   TYR A  34       1.984  15.432  -4.717  1.00  0.54           C  
ATOM    531  O   TYR A  34       0.957  15.838  -4.170  1.00  0.54           O  
ATOM    532  CB  TYR A  34       3.657  17.268  -5.022  1.00  0.54           C  
ATOM    533  CG  TYR A  34       4.697  18.068  -4.274  1.00  0.54           C  
ATOM    534  CD1 TYR A  34       5.966  18.201  -4.770  1.00  0.54           C  
ATOM    535  CD2 TYR A  34       4.368  18.653  -3.061  1.00  0.54           C  
ATOM    536  CE1 TYR A  34       6.913  18.916  -4.068  1.00  0.54           C  
ATOM    537  CE2 TYR A  34       5.316  19.369  -2.358  1.00  0.54           C  
ATOM    538  CZ  TYR A  34       6.588  19.499  -2.863  1.00  0.54           C  
ATOM    539  OH  TYR A  34       7.540  20.212  -2.169  1.00  0.54           O  
ATOM    540  H   TYR A  34       5.148  15.195  -5.186  1.00  0.54           H  
ATOM    541  HA  TYR A  34       3.268  16.216  -3.237  1.00  0.54           H  
ATOM    542 1HB  TYR A  34       4.046  17.043  -6.023  1.00  0.54           H  
ATOM    543 2HB  TYR A  34       2.760  17.873  -5.135  1.00  0.54           H  
ATOM    544  HD1 TYR A  34       6.219  17.743  -5.711  1.00  0.54           H  
ATOM    545  HD2 TYR A  34       3.360  18.545  -2.661  1.00  0.54           H  
ATOM    546  HE1 TYR A  34       7.912  19.024  -4.461  1.00  0.54           H  
ATOM    547  HE2 TYR A  34       5.057  19.828  -1.404  1.00  0.54           H  
ATOM    548  HH  TYR A  34       8.298  20.373  -2.738  1.00  0.54           H  
ATOM    549  N   GLU A  35       1.966  14.513  -5.671  1.00  0.53           N  
ATOM    550  CA  GLU A  35       0.711  13.924  -6.096  1.00  0.53           C  
ATOM    551  C   GLU A  35       0.145  12.894  -5.113  1.00  0.53           C  
ATOM    552  O   GLU A  35      -1.067  12.863  -4.885  1.00  0.53           O  
ATOM    553  CB  GLU A  35       0.870  13.276  -7.477  1.00  0.53           C  
ATOM    554  CG  GLU A  35       1.010  14.227  -8.626  1.00  0.53           C  
ATOM    555  CD  GLU A  35      -0.196  15.086  -8.767  1.00  0.53           C  
ATOM    556  OE1 GLU A  35      -1.160  14.864  -8.087  1.00  0.53           O  
ATOM    557  OE2 GLU A  35      -0.169  15.964  -9.568  1.00  0.53           O  
ATOM    558  H   GLU A  35       2.831  14.224  -6.122  1.00  0.53           H  
ATOM    559  HA  GLU A  35      -0.018  14.728  -6.187  1.00  0.53           H  
ATOM    560 1HB  GLU A  35       1.761  12.641  -7.470  1.00  0.53           H  
ATOM    561 2HB  GLU A  35       0.033  12.632  -7.678  1.00  0.53           H  
ATOM    562 1HG  GLU A  35       1.883  14.860  -8.475  1.00  0.53           H  
ATOM    563 2HG  GLU A  35       1.158  13.650  -9.540  1.00  0.53           H  
ATOM    564  N   SER A  36       1.006  12.069  -4.511  1.00  0.53           N  
ATOM    565  CA  SER A  36       0.508  11.000  -3.657  1.00  0.53           C  
ATOM    566  C   SER A  36       1.306  10.723  -2.388  1.00  0.53           C  
ATOM    567  O   SER A  36       1.082   9.697  -1.744  1.00  0.53           O  
ATOM    568  CB  SER A  36       0.512   9.729  -4.447  1.00  0.53           C  
ATOM    569  OG  SER A  36       1.832   9.406  -4.784  1.00  0.53           O  
ATOM    570  H   SER A  36       2.006  12.125  -4.708  1.00  0.53           H  
ATOM    571  HA  SER A  36      -0.506  11.254  -3.361  1.00  0.53           H  
ATOM    572 1HB  SER A  36       0.088   8.927  -3.848  1.00  0.53           H  
ATOM    573 2HB  SER A  36      -0.095   9.830  -5.348  1.00  0.53           H  
ATOM    574  HG  SER A  36       2.014   9.849  -5.644  1.00  0.53           H  
ATOM    575  N   ASN A  37       2.291  11.561  -2.057  1.00  0.53           N  
ATOM    576  CA  ASN A  37       3.165  11.344  -0.903  1.00  0.53           C  
ATOM    577  C   ASN A  37       3.860   9.989  -0.993  1.00  0.53           C  
ATOM    578  O   ASN A  37       4.069   9.320   0.019  1.00  0.53           O  
ATOM    579  CB  ASN A  37       2.378  11.446   0.398  1.00  0.53           C  
ATOM    580  CG  ASN A  37       1.816  12.824   0.650  1.00  0.53           C  
ATOM    581  OD1 ASN A  37       2.519  13.831   0.526  1.00  0.53           O  
ATOM    582  ND2 ASN A  37       0.554  12.881   1.009  1.00  0.53           N  
ATOM    583  H   ASN A  37       2.472  12.398  -2.600  1.00  0.53           H  
ATOM    584  HA  ASN A  37       3.943  12.109  -0.907  1.00  0.53           H  
ATOM    585 1HB  ASN A  37       1.565  10.727   0.416  1.00  0.53           H  
ATOM    586 2HB  ASN A  37       3.040  11.193   1.224  1.00  0.53           H  
ATOM    587 1HD2 ASN A  37       0.127  13.767   1.192  1.00  0.53           H  
ATOM    588 2HD2 ASN A  37       0.021  12.040   1.100  1.00  0.53           H  
ATOM    589  N   TYR A  38       4.203   9.588  -2.220  1.00  0.52           N  
ATOM    590  CA  TYR A  38       4.858   8.314  -2.513  1.00  0.52           C  
ATOM    591  C   TYR A  38       4.031   7.063  -2.155  1.00  0.52           C  
ATOM    592  O   TYR A  38       4.589   5.963  -2.066  1.00  0.52           O  
ATOM    593  CB  TYR A  38       6.202   8.175  -1.813  1.00  0.52           C  
ATOM    594  CG  TYR A  38       7.235   9.223  -2.077  1.00  0.52           C  
ATOM    595  CD1 TYR A  38       7.994   9.698  -1.028  1.00  0.52           C  
ATOM    596  CD2 TYR A  38       7.438   9.698  -3.344  1.00  0.52           C  
ATOM    597  CE1 TYR A  38       8.971  10.628  -1.255  1.00  0.52           C  
ATOM    598  CE2 TYR A  38       8.415  10.630  -3.575  1.00  0.52           C  
ATOM    599  CZ  TYR A  38       9.182  11.089  -2.533  1.00  0.52           C  
ATOM    600  OH  TYR A  38      10.149  12.016  -2.751  1.00  0.52           O  
ATOM    601  H   TYR A  38       3.999  10.211  -3.008  1.00  0.52           H  
ATOM    602  HA  TYR A  38       5.040   8.287  -3.586  1.00  0.52           H  
ATOM    603 1HB  TYR A  38       6.061   8.106  -0.736  1.00  0.52           H  
ATOM    604 2HB  TYR A  38       6.631   7.229  -2.117  1.00  0.52           H  
ATOM    605  HD1 TYR A  38       7.824   9.315  -0.020  1.00  0.52           H  
ATOM    606  HD2 TYR A  38       6.827   9.332  -4.162  1.00  0.52           H  
ATOM    607  HE1 TYR A  38       9.577  10.995  -0.429  1.00  0.52           H  
ATOM    608  HE2 TYR A  38       8.581  11.005  -4.583  1.00  0.52           H  
ATOM    609  HH  TYR A  38      10.514  12.295  -1.911  1.00  0.52           H  
ATOM    610  N   ASN A  39       2.719   7.211  -1.946  1.00  0.52           N  
ATOM    611  CA  ASN A  39       1.850   6.090  -1.582  1.00  0.52           C  
ATOM    612  C   ASN A  39       1.181   5.419  -2.781  1.00  0.52           C  
ATOM    613  O   ASN A  39       0.290   5.997  -3.414  1.00  0.52           O  
ATOM    614  CB  ASN A  39       0.824   6.555  -0.585  1.00  0.52           C  
ATOM    615  CG  ASN A  39      -0.042   5.443  -0.000  1.00  0.52           C  
ATOM    616  OD1 ASN A  39      -0.312   4.375  -0.580  1.00  0.52           O  
ATOM    617  ND2 ASN A  39      -0.497   5.698   1.207  1.00  0.52           N  
ATOM    618  H   ASN A  39       2.298   8.139  -2.009  1.00  0.52           H  
ATOM    619  HA  ASN A  39       2.461   5.328  -1.106  1.00  0.52           H  
ATOM    620 1HB  ASN A  39       1.335   7.072   0.231  1.00  0.52           H  
ATOM    621 2HB  ASN A  39       0.183   7.287  -1.061  1.00  0.52           H  
ATOM    622 1HD2 ASN A  39      -1.072   5.030   1.679  1.00  0.52           H  
ATOM    623 2HD2 ASN A  39      -0.264   6.564   1.654  1.00  0.52           H  
ATOM    624  N   THR A  40       1.571   4.177  -3.074  1.00  0.53           N  
ATOM    625  CA  THR A  40       1.065   3.486  -4.265  1.00  0.53           C  
ATOM    626  C   THR A  40      -0.429   3.227  -4.269  1.00  0.53           C  
ATOM    627  O   THR A  40      -1.001   3.008  -5.324  1.00  0.53           O  
ATOM    628  CB  THR A  40       1.720   2.108  -4.446  1.00  0.53           C  
ATOM    629  OG1 THR A  40       1.443   1.265  -3.267  1.00  0.53           O  
ATOM    630  CG2 THR A  40       3.160   2.241  -4.656  1.00  0.53           C  
ATOM    631  H   THR A  40       2.281   3.723  -2.494  1.00  0.53           H  
ATOM    632  HA  THR A  40       1.286   4.101  -5.131  1.00  0.53           H  
ATOM    633  HB  THR A  40       1.283   1.626  -5.316  1.00  0.53           H  
ATOM    634  HG1 THR A  40       1.805   0.337  -3.376  1.00  0.53           H  
ATOM    635 1HG2 THR A  40       3.566   1.263  -4.795  1.00  0.53           H  
ATOM    636 2HG2 THR A  40       3.348   2.835  -5.534  1.00  0.53           H  
ATOM    637 3HG2 THR A  40       3.614   2.715  -3.797  1.00  0.53           H  
ATOM    638  N   LYS A  41      -1.054   3.215  -3.101  1.00  0.54           N  
ATOM    639  CA  LYS A  41      -2.476   2.930  -3.004  1.00  0.54           C  
ATOM    640  C   LYS A  41      -3.330   4.182  -2.939  1.00  0.54           C  
ATOM    641  O   LYS A  41      -4.553   4.101  -2.784  1.00  0.54           O  
ATOM    642  CB  LYS A  41      -2.771   2.050  -1.791  1.00  0.54           C  
ATOM    643  CG  LYS A  41      -2.197   0.646  -1.892  1.00  0.54           C  
ATOM    644  CD  LYS A  41      -2.578  -0.226  -0.698  1.00  0.54           C  
ATOM    645  CE  LYS A  41      -2.019  -1.639  -0.862  1.00  0.54           C  
ATOM    646  NZ  LYS A  41      -2.375  -2.522   0.290  1.00  0.54           N  
ATOM    647  H   LYS A  41      -0.540   3.448  -2.257  1.00  0.54           H  
ATOM    648  HA  LYS A  41      -2.764   2.373  -3.894  1.00  0.54           H  
ATOM    649 1HB  LYS A  41      -2.362   2.521  -0.897  1.00  0.54           H  
ATOM    650 2HB  LYS A  41      -3.848   1.965  -1.659  1.00  0.54           H  
ATOM    651 1HG  LYS A  41      -2.590   0.179  -2.788  1.00  0.54           H  
ATOM    652 2HG  LYS A  41      -1.111   0.698  -1.982  1.00  0.54           H  
ATOM    653 1HD  LYS A  41      -2.184   0.214   0.218  1.00  0.54           H  
ATOM    654 2HD  LYS A  41      -3.663  -0.281  -0.620  1.00  0.54           H  
ATOM    655 1HE  LYS A  41      -2.419  -2.073  -1.778  1.00  0.54           H  
ATOM    656 2HE  LYS A  41      -0.931  -1.584  -0.945  1.00  0.54           H  
ATOM    657 1HZ  LYS A  41      -1.986  -3.443   0.138  1.00  0.54           H  
ATOM    658 2HZ  LYS A  41      -2.001  -2.135   1.145  1.00  0.54           H  
ATOM    659 3HZ  LYS A  41      -3.380  -2.588   0.365  1.00  0.54           H  
ATOM    660  N   TYR A  42      -2.714   5.353  -3.019  1.00  0.55           N  
ATOM    661  CA  TYR A  42      -3.512   6.555  -2.879  1.00  0.55           C  
ATOM    662  C   TYR A  42      -4.569   6.670  -3.970  1.00  0.55           C  
ATOM    663  O   TYR A  42      -4.296   6.506  -5.166  1.00  0.55           O  
ATOM    664  CB  TYR A  42      -2.626   7.789  -2.819  1.00  0.55           C  
ATOM    665  CG  TYR A  42      -3.363   9.092  -2.566  1.00  0.55           C  
ATOM    666  CD1 TYR A  42      -4.192   9.214  -1.461  1.00  0.55           C  
ATOM    667  CD2 TYR A  42      -3.158  10.172  -3.377  1.00  0.55           C  
ATOM    668  CE1 TYR A  42      -4.831  10.412  -1.205  1.00  0.55           C  
ATOM    669  CE2 TYR A  42      -3.784  11.369  -3.128  1.00  0.55           C  
ATOM    670  CZ  TYR A  42      -4.621  11.493  -2.048  1.00  0.55           C  
ATOM    671  OH  TYR A  42      -5.232  12.696  -1.789  1.00  0.55           O  
ATOM    672  H   TYR A  42      -1.705   5.420  -3.168  1.00  0.55           H  
ATOM    673  HA  TYR A  42      -4.041   6.495  -1.928  1.00  0.55           H  
ATOM    674 1HB  TYR A  42      -1.882   7.662  -2.041  1.00  0.55           H  
ATOM    675 2HB  TYR A  42      -2.089   7.882  -3.766  1.00  0.55           H  
ATOM    676  HD1 TYR A  42      -4.345   8.363  -0.797  1.00  0.55           H  
ATOM    677  HD2 TYR A  42      -2.487  10.086  -4.217  1.00  0.55           H  
ATOM    678  HE1 TYR A  42      -5.486  10.507  -0.340  1.00  0.55           H  
ATOM    679  HE2 TYR A  42      -3.604  12.222  -3.788  1.00  0.55           H  
ATOM    680  HH  TYR A  42      -4.898  13.353  -2.405  1.00  0.55           H  
ATOM    681  N   THR A  43      -5.797   6.907  -3.530  1.00  0.58           N  
ATOM    682  CA  THR A  43      -6.929   7.072  -4.420  1.00  0.58           C  
ATOM    683  C   THR A  43      -7.704   8.318  -3.988  1.00  0.58           C  
ATOM    684  O   THR A  43      -7.946   8.500  -2.792  1.00  0.58           O  
ATOM    685  CB  THR A  43      -7.848   5.831  -4.382  1.00  0.58           C  
ATOM    686  OG1 THR A  43      -7.107   4.660  -4.727  1.00  0.58           O  
ATOM    687  CG2 THR A  43      -8.958   5.983  -5.361  1.00  0.58           C  
ATOM    688  H   THR A  43      -5.945   6.994  -2.536  1.00  0.58           H  
ATOM    689  HA  THR A  43      -6.569   7.218  -5.433  1.00  0.58           H  
ATOM    690  HB  THR A  43      -8.259   5.710  -3.382  1.00  0.58           H  
ATOM    691  HG1 THR A  43      -6.428   4.483  -4.051  1.00  0.58           H  
ATOM    692 1HG2 THR A  43      -9.595   5.102  -5.337  1.00  0.58           H  
ATOM    693 2HG2 THR A  43      -9.548   6.860  -5.114  1.00  0.58           H  
ATOM    694 3HG2 THR A  43      -8.529   6.098  -6.352  1.00  0.58           H  
ATOM    695  N   LYS A  44      -8.101   9.165  -4.938  1.00  0.63           N  
ATOM    696  CA  LYS A  44      -8.880  10.361  -4.595  1.00  0.63           C  
ATOM    697  C   LYS A  44     -10.067  10.618  -5.517  1.00  0.63           C  
ATOM    698  O   LYS A  44      -9.939  10.648  -6.741  1.00  0.63           O  
ATOM    699  CB  LYS A  44      -7.994  11.611  -4.577  1.00  0.63           C  
ATOM    700  CG  LYS A  44      -8.741  12.895  -4.208  1.00  0.63           C  
ATOM    701  CD  LYS A  44      -7.824  14.102  -4.172  1.00  0.63           C  
ATOM    702  CE  LYS A  44      -8.607  15.363  -3.814  1.00  0.63           C  
ATOM    703  NZ  LYS A  44      -7.736  16.575  -3.773  1.00  0.63           N  
ATOM    704  H   LYS A  44      -7.849   8.959  -5.906  1.00  0.63           H  
ATOM    705  HA  LYS A  44      -9.281  10.225  -3.591  1.00  0.63           H  
ATOM    706 1HB  LYS A  44      -7.183  11.470  -3.860  1.00  0.63           H  
ATOM    707 2HB  LYS A  44      -7.539  11.753  -5.556  1.00  0.63           H  
ATOM    708 1HG  LYS A  44      -9.524  13.083  -4.947  1.00  0.63           H  
ATOM    709 2HG  LYS A  44      -9.213  12.774  -3.235  1.00  0.63           H  
ATOM    710 1HD  LYS A  44      -7.037  13.942  -3.436  1.00  0.63           H  
ATOM    711 2HD  LYS A  44      -7.363  14.233  -5.151  1.00  0.63           H  
ATOM    712 1HE  LYS A  44      -9.391  15.515  -4.555  1.00  0.63           H  
ATOM    713 2HE  LYS A  44      -9.069  15.227  -2.837  1.00  0.63           H  
ATOM    714 1HZ  LYS A  44      -8.294  17.383  -3.533  1.00  0.63           H  
ATOM    715 2HZ  LYS A  44      -7.013  16.448  -3.078  1.00  0.63           H  
ATOM    716 3HZ  LYS A  44      -7.312  16.719  -4.678  1.00  0.63           H  
ATOM    717  N   LYS A  45     -11.239  10.809  -4.918  1.00  0.68           N  
ATOM    718  CA  LYS A  45     -12.440  11.104  -5.697  1.00  0.68           C  
ATOM    719  C   LYS A  45     -12.574  12.606  -5.898  1.00  0.68           C  
ATOM    720  O   LYS A  45     -12.433  13.383  -4.950  1.00  0.68           O  
ATOM    721  CB  LYS A  45     -13.695  10.542  -5.037  1.00  0.68           C  
ATOM    722  CG  LYS A  45     -14.964  10.731  -5.875  1.00  0.68           C  
ATOM    723  CD  LYS A  45     -16.176  10.079  -5.218  1.00  0.68           C  
ATOM    724  CE  LYS A  45     -17.432  10.290  -6.048  1.00  0.68           C  
ATOM    725  NZ  LYS A  45     -18.628   9.656  -5.415  1.00  0.68           N  
ATOM    726  H   LYS A  45     -11.297  10.760  -3.910  1.00  0.68           H  
ATOM    727  HA  LYS A  45     -12.346  10.648  -6.683  1.00  0.68           H  
ATOM    728 1HB  LYS A  45     -13.566   9.474  -4.862  1.00  0.68           H  
ATOM    729 2HB  LYS A  45     -13.851  11.023  -4.073  1.00  0.68           H  
ATOM    730 1HG  LYS A  45     -15.162  11.798  -6.003  1.00  0.68           H  
ATOM    731 2HG  LYS A  45     -14.808  10.294  -6.868  1.00  0.68           H  
ATOM    732 1HD  LYS A  45     -15.998   9.009  -5.106  1.00  0.68           H  
ATOM    733 2HD  LYS A  45     -16.328  10.512  -4.230  1.00  0.68           H  
ATOM    734 1HE  LYS A  45     -17.612  11.360  -6.157  1.00  0.68           H  
ATOM    735 2HE  LYS A  45     -17.281   9.857  -7.040  1.00  0.68           H  
ATOM    736 1HZ  LYS A  45     -19.442   9.815  -5.992  1.00  0.68           H  
ATOM    737 2HZ  LYS A  45     -18.473   8.662  -5.321  1.00  0.68           H  
ATOM    738 3HZ  LYS A  45     -18.780  10.060  -4.502  1.00  0.68           H  
ATOM    739  N   LEU A  46     -12.808  13.009  -7.134  1.00  0.74           N  
ATOM    740  CA  LEU A  46     -12.944  14.408  -7.476  1.00  0.74           C  
ATOM    741  C   LEU A  46     -14.420  14.829  -7.525  1.00  0.74           C  
ATOM    742  O   LEU A  46     -15.292  13.977  -7.699  1.00  0.74           O  
ATOM    743  CB  LEU A  46     -12.237  14.656  -8.805  1.00  0.74           C  
ATOM    744  CG  LEU A  46     -10.765  14.298  -8.786  1.00  0.74           C  
ATOM    745  CD1 LEU A  46     -10.179  14.590 -10.140  1.00  0.74           C  
ATOM    746  CD2 LEU A  46     -10.075  15.069  -7.671  1.00  0.74           C  
ATOM    747  H   LEU A  46     -12.897  12.315  -7.878  1.00  0.74           H  
ATOM    748  HA  LEU A  46     -12.418  14.963  -6.712  1.00  0.74           H  
ATOM    749 1HB  LEU A  46     -12.711  14.024  -9.566  1.00  0.74           H  
ATOM    750 2HB  LEU A  46     -12.337  15.681  -9.116  1.00  0.74           H  
ATOM    751  HG  LEU A  46     -10.651  13.225  -8.598  1.00  0.74           H  
ATOM    752 1HD1 LEU A  46      -9.142  14.336 -10.150  1.00  0.74           H  
ATOM    753 2HD1 LEU A  46     -10.695  14.009 -10.886  1.00  0.74           H  
ATOM    754 3HD1 LEU A  46     -10.290  15.647 -10.363  1.00  0.74           H  
ATOM    755 1HD2 LEU A  46      -9.023  14.809  -7.644  1.00  0.74           H  
ATOM    756 2HD2 LEU A  46     -10.181  16.139  -7.847  1.00  0.74           H  
ATOM    757 3HD2 LEU A  46     -10.535  14.811  -6.719  1.00  0.74           H  
ATOM    758  N   PRO A  47     -14.742  16.128  -7.357  1.00  0.78           N  
ATOM    759  CA  PRO A  47     -16.080  16.706  -7.455  1.00  0.78           C  
ATOM    760  C   PRO A  47     -16.870  16.315  -8.707  1.00  0.78           C  
ATOM    761  O   PRO A  47     -18.096  16.243  -8.663  1.00  0.78           O  
ATOM    762  CB  PRO A  47     -15.777  18.207  -7.454  1.00  0.78           C  
ATOM    763  CG  PRO A  47     -14.518  18.337  -6.635  1.00  0.78           C  
ATOM    764  CD  PRO A  47     -13.694  17.126  -6.987  1.00  0.78           C  
ATOM    765  HA  PRO A  47     -16.647  16.431  -6.552  1.00  0.78           H  
ATOM    766 1HB  PRO A  47     -15.657  18.565  -8.488  1.00  0.78           H  
ATOM    767 2HB  PRO A  47     -16.625  18.759  -7.023  1.00  0.78           H  
ATOM    768 1HG  PRO A  47     -14.007  19.281  -6.878  1.00  0.78           H  
ATOM    769 2HG  PRO A  47     -14.769  18.380  -5.564  1.00  0.78           H  
ATOM    770 1HD  PRO A  47     -13.028  17.357  -7.822  1.00  0.78           H  
ATOM    771 2HD  PRO A  47     -13.154  16.834  -6.078  1.00  0.78           H  
ATOM    772  N   ASP A  48     -16.185  16.059  -9.831  1.00  0.79           N  
ATOM    773  CA  ASP A  48     -16.897  15.689 -11.058  1.00  0.79           C  
ATOM    774  C   ASP A  48     -17.218  14.191 -11.137  1.00  0.79           C  
ATOM    775  O   ASP A  48     -17.731  13.712 -12.148  1.00  0.79           O  
ATOM    776  CB  ASP A  48     -16.104  16.124 -12.298  1.00  0.79           C  
ATOM    777  CG  ASP A  48     -14.772  15.409 -12.514  1.00  0.79           C  
ATOM    778  OD1 ASP A  48     -14.470  14.454 -11.816  1.00  0.79           O  
ATOM    779  OD2 ASP A  48     -14.053  15.836 -13.388  1.00  0.79           O  
ATOM    780  H   ASP A  48     -15.180  16.127  -9.844  1.00  0.79           H  
ATOM    781  HA  ASP A  48     -17.845  16.227 -11.071  1.00  0.79           H  
ATOM    782 1HB  ASP A  48     -16.721  15.963 -13.183  1.00  0.79           H  
ATOM    783 2HB  ASP A  48     -15.910  17.196 -12.236  1.00  0.79           H  
ATOM    784  N   GLY A  49     -16.906  13.453 -10.073  1.00  0.77           N  
ATOM    785  CA  GLY A  49     -17.158  12.026  -9.992  1.00  0.77           C  
ATOM    786  C   GLY A  49     -15.987  11.160 -10.458  1.00  0.77           C  
ATOM    787  O   GLY A  49     -16.012   9.939 -10.268  1.00  0.77           O  
ATOM    788  H   GLY A  49     -16.459  13.890  -9.270  1.00  0.77           H  
ATOM    789 1HA  GLY A  49     -17.394  11.778  -8.958  1.00  0.77           H  
ATOM    790 2HA  GLY A  49     -18.041  11.788 -10.581  1.00  0.77           H  
ATOM    791  N   SER A  50     -14.964  11.758 -11.074  1.00  0.73           N  
ATOM    792  CA  SER A  50     -13.849  10.942 -11.527  1.00  0.73           C  
ATOM    793  C   SER A  50     -12.952  10.548 -10.382  1.00  0.73           C  
ATOM    794  O   SER A  50     -12.995  11.170  -9.318  1.00  0.73           O  
ATOM    795  CB  SER A  50     -13.054  11.639 -12.585  1.00  0.73           C  
ATOM    796  OG  SER A  50     -12.381  12.757 -12.109  1.00  0.73           O  
ATOM    797  H   SER A  50     -14.952  12.774 -11.238  1.00  0.73           H  
ATOM    798  HA  SER A  50     -14.249  10.047 -11.972  1.00  0.73           H  
ATOM    799 1HB  SER A  50     -12.355  10.940 -13.007  1.00  0.73           H  
ATOM    800 2HB  SER A  50     -13.723  11.948 -13.341  1.00  0.73           H  
ATOM    801  HG  SER A  50     -13.083  13.433 -11.948  1.00  0.73           H  
ATOM    802  N   THR A  51     -12.109   9.536 -10.597  1.00  0.67           N  
ATOM    803  CA  THR A  51     -11.196   9.148  -9.536  1.00  0.67           C  
ATOM    804  C   THR A  51      -9.746   9.116 -10.006  1.00  0.67           C  
ATOM    805  O   THR A  51      -9.435   8.644 -11.106  1.00  0.67           O  
ATOM    806  CB  THR A  51     -11.613   7.796  -8.918  1.00  0.67           C  
ATOM    807  OG1 THR A  51     -12.945   7.891  -8.377  1.00  0.67           O  
ATOM    808  CG2 THR A  51     -10.679   7.428  -7.796  1.00  0.67           C  
ATOM    809  H   THR A  51     -12.101   9.016 -11.482  1.00  0.67           H  
ATOM    810  HA  THR A  51     -11.251   9.894  -8.746  1.00  0.67           H  
ATOM    811  HB  THR A  51     -11.605   7.033  -9.683  1.00  0.67           H  
ATOM    812  HG1 THR A  51     -13.580   8.005  -9.089  1.00  0.67           H  
ATOM    813 1HG2 THR A  51     -10.999   6.480  -7.374  1.00  0.67           H  
ATOM    814 2HG2 THR A  51      -9.667   7.330  -8.163  1.00  0.67           H  
ATOM    815 3HG2 THR A  51     -10.710   8.192  -7.032  1.00  0.67           H  
ATOM    816  N   LEU A  52      -8.867   9.650  -9.167  1.00  0.62           N  
ATOM    817  CA  LEU A  52      -7.443   9.647  -9.423  1.00  0.62           C  
ATOM    818  C   LEU A  52      -6.807   8.459  -8.727  1.00  0.62           C  
ATOM    819  O   LEU A  52      -7.081   8.209  -7.551  1.00  0.62           O  
ATOM    820  CB  LEU A  52      -6.829  10.910  -8.855  1.00  0.62           C  
ATOM    821  CG  LEU A  52      -7.342  12.188  -9.368  1.00  0.62           C  
ATOM    822  CD1 LEU A  52      -6.659  13.328  -8.629  1.00  0.62           C  
ATOM    823  CD2 LEU A  52      -7.088  12.235 -10.827  1.00  0.62           C  
ATOM    824  H   LEU A  52      -9.207  10.049  -8.295  1.00  0.62           H  
ATOM    825  HA  LEU A  52      -7.266   9.582 -10.492  1.00  0.62           H  
ATOM    826 1HB  LEU A  52      -6.983  10.907  -7.780  1.00  0.62           H  
ATOM    827 2HB  LEU A  52      -5.766  10.882  -9.047  1.00  0.62           H  
ATOM    828  HG  LEU A  52      -8.411  12.256  -9.177  1.00  0.62           H  
ATOM    829 1HD1 LEU A  52      -7.031  14.279  -8.995  1.00  0.62           H  
ATOM    830 2HD1 LEU A  52      -6.868  13.240  -7.563  1.00  0.62           H  
ATOM    831 3HD1 LEU A  52      -5.595  13.280  -8.788  1.00  0.62           H  
ATOM    832 1HD2 LEU A  52      -7.458  13.165 -11.247  1.00  0.62           H  
ATOM    833 2HD2 LEU A  52      -6.021  12.156 -11.017  1.00  0.62           H  
ATOM    834 3HD2 LEU A  52      -7.598  11.411 -11.273  1.00  0.62           H  
ATOM    835  N   TYR A  53      -5.908   7.758  -9.410  1.00  0.58           N  
ATOM    836  CA  TYR A  53      -5.267   6.603  -8.786  1.00  0.58           C  
ATOM    837  C   TYR A  53      -3.732   6.536  -8.861  1.00  0.58           C  
ATOM    838  O   TYR A  53      -3.117   6.914  -9.867  1.00  0.58           O  
ATOM    839  CB  TYR A  53      -5.782   5.345  -9.466  1.00  0.58           C  
ATOM    840  CG  TYR A  53      -7.280   5.044  -9.399  1.00  0.58           C  
ATOM    841  CD1 TYR A  53      -8.171   5.586 -10.309  1.00  0.58           C  
ATOM    842  CD2 TYR A  53      -7.744   4.179  -8.457  1.00  0.58           C  
ATOM    843  CE1 TYR A  53      -9.514   5.234 -10.222  1.00  0.58           C  
ATOM    844  CE2 TYR A  53      -9.067   3.839  -8.377  1.00  0.58           C  
ATOM    845  CZ  TYR A  53      -9.954   4.366  -9.259  1.00  0.58           C  
ATOM    846  OH  TYR A  53     -11.300   4.023  -9.187  1.00  0.58           O  
ATOM    847  H   TYR A  53      -5.736   7.985 -10.391  1.00  0.58           H  
ATOM    848  HA  TYR A  53      -5.537   6.589  -7.730  1.00  0.58           H  
ATOM    849 1HB  TYR A  53      -5.513   5.398 -10.519  1.00  0.58           H  
ATOM    850 2HB  TYR A  53      -5.254   4.483  -9.053  1.00  0.58           H  
ATOM    851  HD1 TYR A  53      -7.827   6.275 -11.088  1.00  0.58           H  
ATOM    852  HD2 TYR A  53      -7.060   3.759  -7.774  1.00  0.58           H  
ATOM    853  HE1 TYR A  53     -10.228   5.627 -10.903  1.00  0.58           H  
ATOM    854  HE2 TYR A  53      -9.404   3.143  -7.609  1.00  0.58           H  
ATOM    855  HH  TYR A  53     -11.821   4.476  -9.906  1.00  0.58           H  
ATOM    856  N   GLY A  54      -3.136   5.957  -7.814  1.00  0.56           N  
ATOM    857  CA  GLY A  54      -1.720   5.582  -7.785  1.00  0.56           C  
ATOM    858  C   GLY A  54      -0.767   6.703  -7.410  1.00  0.56           C  
ATOM    859  O   GLY A  54      -1.191   7.832  -7.119  1.00  0.56           O  
ATOM    860  H   GLY A  54      -3.688   5.775  -6.973  1.00  0.56           H  
ATOM    861 1HA  GLY A  54      -1.591   4.759  -7.081  1.00  0.56           H  
ATOM    862 2HA  GLY A  54      -1.440   5.183  -8.760  1.00  0.56           H  
ATOM    863  N   LEU A  55       0.537   6.414  -7.526  1.00  0.55           N  
ATOM    864  CA  LEU A  55       1.607   7.321  -7.133  1.00  0.55           C  
ATOM    865  C   LEU A  55       1.551   8.628  -7.889  1.00  0.55           C  
ATOM    866  O   LEU A  55       1.913   9.682  -7.363  1.00  0.55           O  
ATOM    867  CB  LEU A  55       2.992   6.727  -7.438  1.00  0.55           C  
ATOM    868  CG  LEU A  55       3.491   5.597  -6.641  1.00  0.55           C  
ATOM    869  CD1 LEU A  55       4.783   5.117  -7.234  1.00  0.55           C  
ATOM    870  CD2 LEU A  55       3.718   6.057  -5.266  1.00  0.55           C  
ATOM    871  H   LEU A  55       0.805   5.495  -7.853  1.00  0.55           H  
ATOM    872  HA  LEU A  55       1.516   7.489  -6.069  1.00  0.55           H  
ATOM    873 1HB  LEU A  55       2.994   6.403  -8.474  1.00  0.55           H  
ATOM    874 2HB  LEU A  55       3.723   7.530  -7.349  1.00  0.55           H  
ATOM    875  HG  LEU A  55       2.777   4.792  -6.659  1.00  0.55           H  
ATOM    876 1HD1 LEU A  55       5.153   4.304  -6.628  1.00  0.55           H  
ATOM    877 2HD1 LEU A  55       4.614   4.781  -8.260  1.00  0.55           H  
ATOM    878 3HD1 LEU A  55       5.505   5.929  -7.230  1.00  0.55           H  
ATOM    879 1HD2 LEU A  55       4.098   5.238  -4.652  1.00  0.55           H  
ATOM    880 2HD2 LEU A  55       4.443   6.860  -5.289  1.00  0.55           H  
ATOM    881 3HD2 LEU A  55       2.782   6.423  -4.857  1.00  0.55           H  
ATOM    882  N   PHE A  56       1.122   8.540  -9.135  1.00  0.55           N  
ATOM    883  CA  PHE A  56       1.057   9.682 -10.010  1.00  0.55           C  
ATOM    884  C   PHE A  56      -0.356  10.224 -10.239  1.00  0.55           C  
ATOM    885  O   PHE A  56      -0.558  11.030 -11.137  1.00  0.55           O  
ATOM    886  CB  PHE A  56       1.733   9.308 -11.311  1.00  0.55           C  
ATOM    887  CG  PHE A  56       3.211   9.054 -11.129  1.00  0.55           C  
ATOM    888  CD1 PHE A  56       3.728   7.754 -11.098  1.00  0.55           C  
ATOM    889  CD2 PHE A  56       4.090  10.121 -10.999  1.00  0.55           C  
ATOM    890  CE1 PHE A  56       5.088   7.538 -10.940  1.00  0.55           C  
ATOM    891  CE2 PHE A  56       5.443   9.905 -10.842  1.00  0.55           C  
ATOM    892  CZ  PHE A  56       5.945   8.617 -10.813  1.00  0.55           C  
ATOM    893  H   PHE A  56       0.835   7.635  -9.480  1.00  0.55           H  
ATOM    894  HA  PHE A  56       1.641  10.484  -9.555  1.00  0.55           H  
ATOM    895 1HB  PHE A  56       1.272   8.413 -11.728  1.00  0.55           H  
ATOM    896 2HB  PHE A  56       1.619  10.103 -12.016  1.00  0.55           H  
ATOM    897  HD1 PHE A  56       3.049   6.908 -11.202  1.00  0.55           H  
ATOM    898  HD2 PHE A  56       3.701  11.140 -11.021  1.00  0.55           H  
ATOM    899  HE1 PHE A  56       5.478   6.518 -10.917  1.00  0.55           H  
ATOM    900  HE2 PHE A  56       6.121  10.753 -10.732  1.00  0.55           H  
ATOM    901  HZ  PHE A  56       7.012   8.459 -10.687  1.00  0.55           H  
ATOM    902  N   GLN A  57      -1.341   9.780  -9.456  1.00  0.56           N  
ATOM    903  CA  GLN A  57      -2.701  10.327  -9.562  1.00  0.56           C  
ATOM    904  C   GLN A  57      -3.302  10.401 -10.966  1.00  0.56           C  
ATOM    905  O   GLN A  57      -3.646  11.475 -11.463  1.00  0.56           O  
ATOM    906  CB  GLN A  57      -2.747  11.672  -8.874  1.00  0.56           C  
ATOM    907  CG  GLN A  57      -2.531  11.493  -7.409  1.00  0.56           C  
ATOM    908  CD  GLN A  57      -3.693  10.793  -6.744  1.00  0.56           C  
ATOM    909  OE1 GLN A  57      -4.752  11.376  -6.479  1.00  0.56           O  
ATOM    910  NE2 GLN A  57      -3.500   9.497  -6.500  1.00  0.56           N  
ATOM    911  H   GLN A  57      -1.153   9.093  -8.725  1.00  0.56           H  
ATOM    912  HA  GLN A  57      -3.348   9.661  -8.988  1.00  0.56           H  
ATOM    913 1HB  GLN A  57      -1.969  12.330  -9.267  1.00  0.56           H  
ATOM    914 2HB  GLN A  57      -3.691  12.144  -9.044  1.00  0.56           H  
ATOM    915 1HG  GLN A  57      -1.631  10.895  -7.239  1.00  0.56           H  
ATOM    916 2HG  GLN A  57      -2.418  12.479  -6.961  1.00  0.56           H  
ATOM    917 1HE2 GLN A  57      -4.207   8.938  -6.061  1.00  0.56           H  
ATOM    918 2HE2 GLN A  57      -2.606   9.053  -6.745  1.00  0.56           H  
ATOM    919  N   ILE A  58      -3.408   9.252 -11.597  1.00  0.57           N  
ATOM    920  CA  ILE A  58      -3.911   9.103 -12.950  1.00  0.57           C  
ATOM    921  C   ILE A  58      -5.443   9.085 -12.990  1.00  0.57           C  
ATOM    922  O   ILE A  58      -6.067   8.339 -12.235  1.00  0.57           O  
ATOM    923  CB  ILE A  58      -3.286   7.829 -13.491  1.00  0.57           C  
ATOM    924  CG1 ILE A  58      -1.747   8.060 -13.534  1.00  0.57           C  
ATOM    925  CG2 ILE A  58      -3.879   7.443 -14.794  1.00  0.57           C  
ATOM    926  CD1 ILE A  58      -0.941   6.841 -13.770  1.00  0.57           C  
ATOM    927  H   ILE A  58      -3.132   8.411 -11.089  1.00  0.57           H  
ATOM    928  HA  ILE A  58      -3.561   9.947 -13.543  1.00  0.57           H  
ATOM    929  HB  ILE A  58      -3.456   7.049 -12.774  1.00  0.57           H  
ATOM    930 1HG1 ILE A  58      -1.532   8.773 -14.322  1.00  0.57           H  
ATOM    931 2HG1 ILE A  58      -1.431   8.495 -12.586  1.00  0.57           H  
ATOM    932 1HG2 ILE A  58      -3.429   6.529 -15.125  1.00  0.57           H  
ATOM    933 2HG2 ILE A  58      -4.951   7.289 -14.666  1.00  0.57           H  
ATOM    934 3HG2 ILE A  58      -3.706   8.230 -15.518  1.00  0.57           H  
ATOM    935 1HD1 ILE A  58       0.110   7.094 -13.790  1.00  0.57           H  
ATOM    936 2HD1 ILE A  58      -1.125   6.128 -12.972  1.00  0.57           H  
ATOM    937 3HD1 ILE A  58      -1.228   6.422 -14.700  1.00  0.57           H  
ATOM    938  N   ASN A  59      -6.052   9.952 -13.819  1.00  0.58           N  
ATOM    939  CA  ASN A  59      -7.522  10.093 -13.874  1.00  0.58           C  
ATOM    940  C   ASN A  59      -8.261   9.048 -14.703  1.00  0.58           C  
ATOM    941  O   ASN A  59      -8.049   8.931 -15.921  1.00  0.58           O  
ATOM    942  CB  ASN A  59      -7.928  11.472 -14.333  1.00  0.58           C  
ATOM    943  CG  ASN A  59      -9.409  11.747 -14.068  1.00  0.58           C  
ATOM    944  OD1 ASN A  59     -10.307  10.955 -14.359  1.00  0.58           O  
ATOM    945  ND2 ASN A  59      -9.677  12.882 -13.463  1.00  0.58           N  
ATOM    946  H   ASN A  59      -5.494  10.569 -14.412  1.00  0.58           H  
ATOM    947  HA  ASN A  59      -7.901   9.960 -12.864  1.00  0.58           H  
ATOM    948 1HB  ASN A  59      -7.323  12.226 -13.828  1.00  0.58           H  
ATOM    949 2HB  ASN A  59      -7.748  11.564 -15.404  1.00  0.58           H  
ATOM    950 1HD2 ASN A  59     -10.635  13.081 -13.194  1.00  0.58           H  
ATOM    951 2HD2 ASN A  59      -8.949  13.535 -13.246  1.00  0.58           H  
ATOM    952  N   SER A  60      -9.185   8.350 -14.041  1.00  0.59           N  
ATOM    953  CA  SER A  60      -9.979   7.265 -14.613  1.00  0.59           C  
ATOM    954  C   SER A  60     -10.833   7.624 -15.824  1.00  0.59           C  
ATOM    955  O   SER A  60     -11.167   6.767 -16.623  1.00  0.59           O  
ATOM    956  CB  SER A  60     -10.916   6.745 -13.545  1.00  0.59           C  
ATOM    957  OG  SER A  60     -11.982   7.667 -13.226  1.00  0.59           O  
ATOM    958  H   SER A  60      -9.297   8.536 -13.042  1.00  0.59           H  
ATOM    959  HA  SER A  60      -9.299   6.477 -14.915  1.00  0.59           H  
ATOM    960 1HB  SER A  60     -11.330   5.778 -13.832  1.00  0.59           H  
ATOM    961 2HB  SER A  60     -10.324   6.600 -12.686  1.00  0.59           H  
ATOM    962  HG  SER A  60     -12.770   7.329 -13.732  1.00  0.59           H  
ATOM    963  N   LEU A  61     -11.181   8.880 -16.013  1.00  0.60           N  
ATOM    964  CA  LEU A  61     -12.000   9.185 -17.182  1.00  0.60           C  
ATOM    965  C   LEU A  61     -11.193   9.123 -18.468  1.00  0.60           C  
ATOM    966  O   LEU A  61     -11.737   8.932 -19.561  1.00  0.60           O  
ATOM    967  CB  LEU A  61     -12.616  10.567 -17.087  1.00  0.60           C  
ATOM    968  CG  LEU A  61     -13.644  10.760 -16.027  1.00  0.60           C  
ATOM    969  CD1 LEU A  61     -14.069  12.233 -16.027  1.00  0.60           C  
ATOM    970  CD2 LEU A  61     -14.818   9.852 -16.274  1.00  0.60           C  
ATOM    971  H   LEU A  61     -10.884   9.596 -15.359  1.00  0.60           H  
ATOM    972  HA  LEU A  61     -12.803   8.451 -17.239  1.00  0.60           H  
ATOM    973 1HB  LEU A  61     -11.813  11.286 -16.909  1.00  0.60           H  
ATOM    974 2HB  LEU A  61     -13.078  10.802 -18.046  1.00  0.60           H  
ATOM    975  HG  LEU A  61     -13.216  10.509 -15.082  1.00  0.60           H  
ATOM    976 1HD1 LEU A  61     -14.819  12.410 -15.256  1.00  0.60           H  
ATOM    977 2HD1 LEU A  61     -13.196  12.864 -15.836  1.00  0.60           H  
ATOM    978 3HD1 LEU A  61     -14.492  12.483 -16.998  1.00  0.60           H  
ATOM    979 1HD2 LEU A  61     -15.557   9.998 -15.489  1.00  0.60           H  
ATOM    980 2HD2 LEU A  61     -15.259  10.095 -17.233  1.00  0.60           H  
ATOM    981 3HD2 LEU A  61     -14.485   8.810 -16.282  1.00  0.60           H  
ATOM    982  N   ASP A  62      -9.906   9.408 -18.357  1.00  0.60           N  
ATOM    983  CA  ASP A  62      -9.063   9.483 -19.529  1.00  0.60           C  
ATOM    984  C   ASP A  62      -8.077   8.331 -19.683  1.00  0.60           C  
ATOM    985  O   ASP A  62      -7.722   7.964 -20.799  1.00  0.60           O  
ATOM    986  CB  ASP A  62      -8.312  10.809 -19.517  1.00  0.60           C  
ATOM    987  CG  ASP A  62      -9.219  12.064 -19.633  1.00  0.60           C  
ATOM    988  OD1 ASP A  62     -10.002  12.158 -20.573  1.00  0.60           O  
ATOM    989  OD2 ASP A  62      -9.116  12.919 -18.785  1.00  0.60           O  
ATOM    990  H   ASP A  62      -9.484   9.511 -17.436  1.00  0.60           H  
ATOM    991  HA  ASP A  62      -9.705   9.473 -20.402  1.00  0.60           H  
ATOM    992 1HB  ASP A  62      -7.782  10.888 -18.578  1.00  0.60           H  
ATOM    993 2HB  ASP A  62      -7.567  10.815 -20.315  1.00  0.60           H  
ATOM    994  N   TRP A  63      -7.568   7.815 -18.571  1.00  0.60           N  
ATOM    995  CA  TRP A  63      -6.466   6.878 -18.684  1.00  0.60           C  
ATOM    996  C   TRP A  63      -6.700   5.416 -18.316  1.00  0.60           C  
ATOM    997  O   TRP A  63      -5.949   4.552 -18.762  1.00  0.60           O  
ATOM    998  CB  TRP A  63      -5.338   7.471 -17.881  1.00  0.60           C  
ATOM    999  CG  TRP A  63      -4.967   8.784 -18.457  1.00  0.60           C  
ATOM   1000  CD1 TRP A  63      -5.271   9.977 -17.935  1.00  0.60           C  
ATOM   1001  CD2 TRP A  63      -4.276   9.058 -19.693  1.00  0.60           C  
ATOM   1002  NE1 TRP A  63      -4.834  10.985 -18.764  1.00  0.60           N  
ATOM   1003  CE2 TRP A  63      -4.236  10.445 -19.835  1.00  0.60           C  
ATOM   1004  CE3 TRP A  63      -3.705   8.262 -20.673  1.00  0.60           C  
ATOM   1005  CZ2 TRP A  63      -3.658  11.052 -20.927  1.00  0.60           C  
ATOM   1006  CZ3 TRP A  63      -3.117   8.864 -21.767  1.00  0.60           C  
ATOM   1007  CH2 TRP A  63      -3.103  10.224 -21.892  1.00  0.60           C  
ATOM   1008  H   TRP A  63      -7.891   8.115 -17.654  1.00  0.60           H  
ATOM   1009  HA  TRP A  63      -6.144   6.885 -19.719  1.00  0.60           H  
ATOM   1010 1HB  TRP A  63      -5.684   7.621 -16.869  1.00  0.60           H  
ATOM   1011 2HB  TRP A  63      -4.494   6.815 -17.870  1.00  0.60           H  
ATOM   1012  HD1 TRP A  63      -5.808  10.118 -16.999  1.00  0.60           H  
ATOM   1013  HE1 TRP A  63      -4.947  11.970 -18.600  1.00  0.60           H  
ATOM   1014  HE3 TRP A  63      -3.723   7.189 -20.585  1.00  0.60           H  
ATOM   1015  HZ2 TRP A  63      -3.626  12.136 -21.042  1.00  0.60           H  
ATOM   1016  HZ3 TRP A  63      -2.672   8.226 -22.532  1.00  0.60           H  
ATOM   1017  HH2 TRP A  63      -2.638  10.668 -22.764  1.00  0.60           H  
ATOM   1018  N   CYS A  64      -7.725   5.098 -17.535  1.00  0.60           N  
ATOM   1019  CA  CYS A  64      -7.865   3.711 -17.095  1.00  0.60           C  
ATOM   1020  C   CYS A  64      -9.317   3.312 -16.836  1.00  0.60           C  
ATOM   1021  O   CYS A  64     -10.206   4.159 -16.795  1.00  0.60           O  
ATOM   1022  CB  CYS A  64      -7.002   3.471 -15.848  1.00  0.60           C  
ATOM   1023  SG  CYS A  64      -7.416   4.470 -14.378  1.00  0.60           S  
ATOM   1024  H   CYS A  64      -8.378   5.799 -17.220  1.00  0.60           H  
ATOM   1025  HA  CYS A  64      -7.480   3.067 -17.882  1.00  0.60           H  
ATOM   1026 1HB  CYS A  64      -7.073   2.420 -15.567  1.00  0.60           H  
ATOM   1027 2HB  CYS A  64      -5.957   3.662 -16.096  1.00  0.60           H  
ATOM   1028  N   ASN A  65      -9.566   2.013 -16.657  1.00  0.62           N  
ATOM   1029  CA  ASN A  65     -10.932   1.526 -16.419  1.00  0.62           C  
ATOM   1030  C   ASN A  65     -11.217   1.127 -14.966  1.00  0.62           C  
ATOM   1031  O   ASN A  65     -10.688   0.124 -14.498  1.00  0.62           O  
ATOM   1032  CB  ASN A  65     -11.223   0.344 -17.323  1.00  0.62           C  
ATOM   1033  CG  ASN A  65     -12.663  -0.148 -17.221  1.00  0.62           C  
ATOM   1034  OD1 ASN A  65     -13.490   0.447 -16.517  1.00  0.62           O  
ATOM   1035  ND2 ASN A  65     -12.967  -1.224 -17.914  1.00  0.62           N  
ATOM   1036  H   ASN A  65      -8.790   1.347 -16.705  1.00  0.62           H  
ATOM   1037  HA  ASN A  65     -11.625   2.331 -16.669  1.00  0.62           H  
ATOM   1038 1HB  ASN A  65     -11.043   0.639 -18.352  1.00  0.62           H  
ATOM   1039 2HB  ASN A  65     -10.543  -0.476 -17.089  1.00  0.62           H  
ATOM   1040 1HD2 ASN A  65     -13.898  -1.592 -17.883  1.00  0.62           H  
ATOM   1041 2HD2 ASN A  65     -12.271  -1.677 -18.469  1.00  0.62           H  
ATOM   1042  N   ASP A  66     -11.996   1.919 -14.215  1.00  0.65           N  
ATOM   1043  CA  ASP A  66     -12.252   1.520 -12.819  1.00  0.65           C  
ATOM   1044  C   ASP A  66     -13.592   0.835 -12.562  1.00  0.65           C  
ATOM   1045  O   ASP A  66     -13.844   0.351 -11.460  1.00  0.65           O  
ATOM   1046  CB  ASP A  66     -12.201   2.721 -11.880  1.00  0.65           C  
ATOM   1047  CG  ASP A  66     -13.197   3.814 -12.101  1.00  0.65           C  
ATOM   1048  OD1 ASP A  66     -14.061   3.746 -12.985  1.00  0.65           O  
ATOM   1049  OD2 ASP A  66     -13.117   4.726 -11.314  1.00  0.65           O  
ATOM   1050  H   ASP A  66     -12.392   2.761 -14.611  1.00  0.65           H  
ATOM   1051  HA  ASP A  66     -11.469   0.826 -12.517  1.00  0.65           H  
ATOM   1052 1HB  ASP A  66     -12.346   2.350 -10.864  1.00  0.65           H  
ATOM   1053 2HB  ASP A  66     -11.245   3.167 -11.901  1.00  0.65           H  
ATOM   1054  N   GLY A  67     -14.473   0.839 -13.552  1.00  0.69           N  
ATOM   1055  CA  GLY A  67     -15.801   0.250 -13.398  1.00  0.69           C  
ATOM   1056  C   GLY A  67     -16.783   1.158 -12.632  1.00  0.69           C  
ATOM   1057  O   GLY A  67     -17.939   0.782 -12.424  1.00  0.69           O  
ATOM   1058  H   GLY A  67     -14.207   1.249 -14.438  1.00  0.69           H  
ATOM   1059 1HA  GLY A  67     -16.207   0.030 -14.386  1.00  0.69           H  
ATOM   1060 2HA  GLY A  67     -15.710  -0.702 -12.878  1.00  0.69           H  
ATOM   1061  N   ASN A  68     -16.317   2.341 -12.203  1.00  0.74           N  
ATOM   1062  CA  ASN A  68     -17.108   3.283 -11.407  1.00  0.74           C  
ATOM   1063  C   ASN A  68     -17.474   4.521 -12.206  1.00  0.74           C  
ATOM   1064  O   ASN A  68     -18.487   5.173 -11.934  1.00  0.74           O  
ATOM   1065  CB  ASN A  68     -16.359   3.687 -10.149  1.00  0.74           C  
ATOM   1066  CG  ASN A  68     -16.108   2.530  -9.214  1.00  0.74           C  
ATOM   1067  OD1 ASN A  68     -16.968   1.658  -9.039  1.00  0.74           O  
ATOM   1068  ND2 ASN A  68     -14.953   2.513  -8.589  1.00  0.74           N  
ATOM   1069  H   ASN A  68     -15.368   2.614 -12.447  1.00  0.74           H  
ATOM   1070  HA  ASN A  68     -18.040   2.795 -11.118  1.00  0.74           H  
ATOM   1071 1HB  ASN A  68     -15.413   4.138 -10.417  1.00  0.74           H  
ATOM   1072 2HB  ASN A  68     -16.935   4.444  -9.621  1.00  0.74           H  
ATOM   1073 1HD2 ASN A  68     -14.739   1.771  -7.954  1.00  0.74           H  
ATOM   1074 2HD2 ASN A  68     -14.285   3.246  -8.738  1.00  0.74           H  
ATOM   1075  N   THR A  69     -16.680   4.802 -13.237  1.00  0.79           N  
ATOM   1076  CA  THR A  69     -16.877   5.953 -14.107  1.00  0.79           C  
ATOM   1077  C   THR A  69     -16.971   5.491 -15.572  1.00  0.79           C  
ATOM   1078  O   THR A  69     -15.994   5.627 -16.295  1.00  0.79           O  
ATOM   1079  CB  THR A  69     -15.698   6.948 -13.951  1.00  0.79           C  
ATOM   1080  OG1 THR A  69     -14.437   6.304 -14.243  1.00  0.79           O  
ATOM   1081  CG2 THR A  69     -15.642   7.421 -12.533  1.00  0.79           C  
ATOM   1082  H   THR A  69     -15.830   4.245 -13.350  1.00  0.79           H  
ATOM   1083  HA  THR A  69     -17.795   6.464 -13.825  1.00  0.79           H  
ATOM   1084  HB  THR A  69     -15.838   7.785 -14.607  1.00  0.79           H  
ATOM   1085  HG1 THR A  69     -14.395   5.416 -13.780  1.00  0.79           H  
ATOM   1086 1HG2 THR A  69     -14.825   8.086 -12.429  1.00  0.79           H  
ATOM   1087 2HG2 THR A  69     -16.571   7.925 -12.267  1.00  0.79           H  
ATOM   1088 3HG2 THR A  69     -15.486   6.570 -11.870  1.00  0.79           H  
ATOM   1089  N   PRO A  70     -18.121   4.911 -16.026  1.00  0.83           N  
ATOM   1090  CA  PRO A  70     -18.364   4.315 -17.347  1.00  0.83           C  
ATOM   1091  C   PRO A  70     -17.958   5.191 -18.525  1.00  0.83           C  
ATOM   1092  O   PRO A  70     -17.516   4.698 -19.565  1.00  0.83           O  
ATOM   1093  CB  PRO A  70     -19.887   4.144 -17.347  1.00  0.83           C  
ATOM   1094  CG  PRO A  70     -20.243   3.950 -15.913  1.00  0.83           C  
ATOM   1095  CD  PRO A  70     -19.327   4.880 -15.164  1.00  0.83           C  
ATOM   1096  HA  PRO A  70     -17.860   3.338 -17.401  1.00  0.83           H  
ATOM   1097 1HB  PRO A  70     -20.365   5.031 -17.790  1.00  0.83           H  
ATOM   1098 2HB  PRO A  70     -20.168   3.287 -17.974  1.00  0.83           H  
ATOM   1099 1HG  PRO A  70     -21.306   4.181 -15.749  1.00  0.83           H  
ATOM   1100 2HG  PRO A  70     -20.099   2.898 -15.624  1.00  0.83           H  
ATOM   1101 1HD  PRO A  70     -19.768   5.881 -15.059  1.00  0.83           H  
ATOM   1102 2HD  PRO A  70     -19.141   4.413 -14.224  1.00  0.83           H  
ATOM   1103  N   GLY A  71     -18.074   6.503 -18.359  1.00  0.83           N  
ATOM   1104  CA  GLY A  71     -17.728   7.442 -19.417  1.00  0.83           C  
ATOM   1105  C   GLY A  71     -16.223   7.632 -19.476  1.00  0.83           C  
ATOM   1106  O   GLY A  71     -15.721   8.713 -19.181  1.00  0.83           O  
ATOM   1107  H   GLY A  71     -18.415   6.866 -17.485  1.00  0.83           H  
ATOM   1108 1HA  GLY A  71     -18.093   7.069 -20.374  1.00  0.83           H  
ATOM   1109 2HA  GLY A  71     -18.215   8.398 -19.231  1.00  0.83           H  
ATOM   1110  N   ASN A  72     -15.511   6.588 -19.882  1.00  0.81           N  
ATOM   1111  CA  ASN A  72     -14.060   6.630 -19.838  1.00  0.81           C  
ATOM   1112  C   ASN A  72     -13.369   6.077 -21.066  1.00  0.81           C  
ATOM   1113  O   ASN A  72     -13.873   5.193 -21.762  1.00  0.81           O  
ATOM   1114  CB  ASN A  72     -13.554   5.811 -18.658  1.00  0.81           C  
ATOM   1115  CG  ASN A  72     -13.868   4.328 -18.841  1.00  0.81           C  
ATOM   1116  OD1 ASN A  72     -13.234   3.631 -19.649  1.00  0.81           O  
ATOM   1117  ND2 ASN A  72     -14.821   3.839 -18.106  1.00  0.81           N  
ATOM   1118  H   ASN A  72     -16.017   5.739 -20.131  1.00  0.81           H  
ATOM   1119  HA  ASN A  72     -13.756   7.666 -19.728  1.00  0.81           H  
ATOM   1120 1HB  ASN A  72     -12.474   5.926 -18.583  1.00  0.81           H  
ATOM   1121 2HB  ASN A  72     -13.989   6.174 -17.729  1.00  0.81           H  
ATOM   1122 1HD2 ASN A  72     -15.079   2.878 -18.186  1.00  0.81           H  
ATOM   1123 2HD2 ASN A  72     -15.290   4.444 -17.447  1.00  0.81           H  
ATOM   1124  N   LYS A  73     -12.163   6.581 -21.276  1.00  0.77           N  
ATOM   1125  CA  LYS A  73     -11.263   6.107 -22.312  1.00  0.77           C  
ATOM   1126  C   LYS A  73     -10.119   5.336 -21.682  1.00  0.77           C  
ATOM   1127  O   LYS A  73      -9.271   5.923 -21.034  1.00  0.77           O  
ATOM   1128  CB  LYS A  73     -10.662   7.280 -23.075  1.00  0.77           C  
ATOM   1129  CG  LYS A  73     -11.648   8.170 -23.794  1.00  0.77           C  
ATOM   1130  CD  LYS A  73     -10.905   9.277 -24.535  1.00  0.77           C  
ATOM   1131  CE  LYS A  73     -10.242  10.221 -23.533  1.00  0.77           C  
ATOM   1132  NZ  LYS A  73     -11.235  10.995 -22.734  1.00  0.77           N  
ATOM   1133  H   LYS A  73     -11.864   7.348 -20.670  1.00  0.77           H  
ATOM   1134  HA  LYS A  73     -11.804   5.446 -22.988  1.00  0.77           H  
ATOM   1135 1HB  LYS A  73     -10.092   7.903 -22.382  1.00  0.77           H  
ATOM   1136 2HB  LYS A  73      -9.962   6.900 -23.817  1.00  0.77           H  
ATOM   1137 1HG  LYS A  73     -12.232   7.581 -24.502  1.00  0.77           H  
ATOM   1138 2HG  LYS A  73     -12.325   8.619 -23.064  1.00  0.77           H  
ATOM   1139 1HD  LYS A  73     -10.137   8.840 -25.175  1.00  0.77           H  
ATOM   1140 2HD  LYS A  73     -11.602   9.841 -25.154  1.00  0.77           H  
ATOM   1141 1HE  LYS A  73      -9.638   9.623 -22.850  1.00  0.77           H  
ATOM   1142 2HE  LYS A  73      -9.590  10.916 -24.058  1.00  0.77           H  
ATOM   1143 1HZ  LYS A  73     -10.731  11.571 -22.055  1.00  0.77           H  
ATOM   1144 2HZ  LYS A  73     -11.798  11.576 -23.326  1.00  0.77           H  
ATOM   1145 3HZ  LYS A  73     -11.828  10.363 -22.220  1.00  0.77           H  
ATOM   1146  N   ASN A  74     -10.029   4.040 -21.879  1.00  0.72           N  
ATOM   1147  CA  ASN A  74      -8.931   3.339 -21.218  1.00  0.72           C  
ATOM   1148  C   ASN A  74      -7.645   3.486 -22.028  1.00  0.72           C  
ATOM   1149  O   ASN A  74      -7.147   2.513 -22.589  1.00  0.72           O  
ATOM   1150  CB  ASN A  74      -9.300   1.881 -21.047  1.00  0.72           C  
ATOM   1151  CG  ASN A  74      -8.349   1.089 -20.178  1.00  0.72           C  
ATOM   1152  OD1 ASN A  74      -7.242   1.528 -19.809  1.00  0.72           O  
ATOM   1153  ND2 ASN A  74      -8.792  -0.097 -19.833  1.00  0.72           N  
ATOM   1154  H   ASN A  74     -10.717   3.545 -22.431  1.00  0.72           H  
ATOM   1155  HA  ASN A  74      -8.761   3.786 -20.237  1.00  0.72           H  
ATOM   1156 1HB  ASN A  74     -10.299   1.822 -20.604  1.00  0.72           H  
ATOM   1157 2HB  ASN A  74      -9.351   1.406 -22.026  1.00  0.72           H  
ATOM   1158 1HD2 ASN A  74      -8.246  -0.693 -19.236  1.00  0.72           H  
ATOM   1159 2HD2 ASN A  74      -9.690  -0.405 -20.151  1.00  0.72           H  
ATOM   1160  N   LEU A  75      -7.069   4.689 -22.052  1.00  0.68           N  
ATOM   1161  CA  LEU A  75      -5.917   4.942 -22.908  1.00  0.68           C  
ATOM   1162  C   LEU A  75      -4.677   4.140 -22.521  1.00  0.68           C  
ATOM   1163  O   LEU A  75      -3.855   3.820 -23.382  1.00  0.68           O  
ATOM   1164  CB  LEU A  75      -5.605   6.432 -22.929  1.00  0.68           C  
ATOM   1165  CG  LEU A  75      -6.670   7.319 -23.613  1.00  0.68           C  
ATOM   1166  CD1 LEU A  75      -6.287   8.794 -23.466  1.00  0.68           C  
ATOM   1167  CD2 LEU A  75      -6.811   6.927 -25.057  1.00  0.68           C  
ATOM   1168  H   LEU A  75      -7.492   5.470 -21.530  1.00  0.68           H  
ATOM   1169  HA  LEU A  75      -6.193   4.652 -23.920  1.00  0.68           H  
ATOM   1170 1HB  LEU A  75      -5.558   6.755 -21.917  1.00  0.68           H  
ATOM   1171 2HB  LEU A  75      -4.642   6.597 -23.403  1.00  0.68           H  
ATOM   1172  HG  LEU A  75      -7.622   7.173 -23.114  1.00  0.68           H  
ATOM   1173 1HD1 LEU A  75      -7.052   9.412 -23.927  1.00  0.68           H  
ATOM   1174 2HD1 LEU A  75      -6.206   9.050 -22.412  1.00  0.68           H  
ATOM   1175 3HD1 LEU A  75      -5.332   8.972 -23.955  1.00  0.68           H  
ATOM   1176 1HD2 LEU A  75      -7.577   7.547 -25.525  1.00  0.68           H  
ATOM   1177 2HD2 LEU A  75      -5.861   7.073 -25.569  1.00  0.68           H  
ATOM   1178 3HD2 LEU A  75      -7.103   5.879 -25.118  1.00  0.68           H  
ATOM   1179  N   CYS A  76      -4.527   3.800 -21.238  1.00  0.64           N  
ATOM   1180  CA  CYS A  76      -3.371   3.029 -20.812  1.00  0.64           C  
ATOM   1181  C   CYS A  76      -3.598   1.516 -20.911  1.00  0.64           C  
ATOM   1182  O   CYS A  76      -2.696   0.733 -20.613  1.00  0.64           O  
ATOM   1183  CB  CYS A  76      -2.973   3.418 -19.384  1.00  0.64           C  
ATOM   1184  SG  CYS A  76      -2.391   5.138 -19.261  1.00  0.64           S  
ATOM   1185  H   CYS A  76      -5.204   4.091 -20.537  1.00  0.64           H  
ATOM   1186  HA  CYS A  76      -2.539   3.286 -21.463  1.00  0.64           H  
ATOM   1187 1HB  CYS A  76      -3.828   3.303 -18.724  1.00  0.64           H  
ATOM   1188 2HB  CYS A  76      -2.182   2.759 -19.028  1.00  0.64           H  
ATOM   1189  N   ASN A  77      -4.803   1.089 -21.339  1.00  0.61           N  
ATOM   1190  CA  ASN A  77      -5.195  -0.330 -21.467  1.00  0.61           C  
ATOM   1191  C   ASN A  77      -5.038  -1.168 -20.186  1.00  0.61           C  
ATOM   1192  O   ASN A  77      -4.599  -2.320 -20.243  1.00  0.61           O  
ATOM   1193  CB  ASN A  77      -4.425  -0.992 -22.594  1.00  0.61           C  
ATOM   1194  CG  ASN A  77      -4.753  -0.423 -23.953  1.00  0.61           C  
ATOM   1195  OD1 ASN A  77      -5.924  -0.252 -24.317  1.00  0.61           O  
ATOM   1196  ND2 ASN A  77      -3.730  -0.130 -24.719  1.00  0.61           N  
ATOM   1197  H   ASN A  77      -5.508   1.773 -21.614  1.00  0.61           H  
ATOM   1198  HA  ASN A  77      -6.253  -0.351 -21.730  1.00  0.61           H  
ATOM   1199 1HB  ASN A  77      -3.355  -0.895 -22.423  1.00  0.61           H  
ATOM   1200 2HB  ASN A  77      -4.654  -2.056 -22.601  1.00  0.61           H  
ATOM   1201 1HD2 ASN A  77      -3.884   0.250 -25.632  1.00  0.61           H  
ATOM   1202 2HD2 ASN A  77      -2.801  -0.286 -24.390  1.00  0.61           H  
ATOM   1203  N   ILE A  78      -5.383  -0.577 -19.045  1.00  0.58           N  
ATOM   1204  CA  ILE A  78      -5.280  -1.217 -17.730  1.00  0.58           C  
ATOM   1205  C   ILE A  78      -6.508  -0.970 -16.847  1.00  0.58           C  
ATOM   1206  O   ILE A  78      -7.198   0.045 -17.000  1.00  0.58           O  
ATOM   1207  CB  ILE A  78      -4.039  -0.691 -16.990  1.00  0.58           C  
ATOM   1208  CG1 ILE A  78      -4.207   0.804 -16.858  1.00  0.58           C  
ATOM   1209  CG2 ILE A  78      -2.723  -1.060 -17.656  1.00  0.58           C  
ATOM   1210  CD1 ILE A  78      -3.173   1.460 -16.049  1.00  0.58           C  
ATOM   1211  H   ILE A  78      -5.785   0.354 -19.122  1.00  0.58           H  
ATOM   1212  HA  ILE A  78      -5.175  -2.291 -17.875  1.00  0.58           H  
ATOM   1213  HB  ILE A  78      -4.045  -1.105 -15.976  1.00  0.58           H  
ATOM   1214 1HG1 ILE A  78      -4.215   1.234 -17.847  1.00  0.58           H  
ATOM   1215 2HG1 ILE A  78      -5.171   0.997 -16.391  1.00  0.58           H  
ATOM   1216 1HG2 ILE A  78      -1.896  -0.662 -17.071  1.00  0.58           H  
ATOM   1217 2HG2 ILE A  78      -2.641  -2.145 -17.711  1.00  0.58           H  
ATOM   1218 3HG2 ILE A  78      -2.681  -0.652 -18.648  1.00  0.58           H  
ATOM   1219 1HD1 ILE A  78      -3.386   2.530 -16.002  1.00  0.58           H  
ATOM   1220 2HD1 ILE A  78      -3.189   1.031 -15.053  1.00  0.58           H  
ATOM   1221 3HD1 ILE A  78      -2.192   1.305 -16.497  1.00  0.58           H  
ATOM   1222  N   ASN A  79      -6.764  -1.866 -15.896  1.00  0.56           N  
ATOM   1223  CA  ASN A  79      -7.801  -1.582 -14.907  1.00  0.56           C  
ATOM   1224  C   ASN A  79      -7.228  -0.527 -13.981  1.00  0.56           C  
ATOM   1225  O   ASN A  79      -6.057  -0.594 -13.618  1.00  0.56           O  
ATOM   1226  CB  ASN A  79      -8.236  -2.801 -14.119  1.00  0.56           C  
ATOM   1227  CG  ASN A  79      -9.528  -2.554 -13.296  1.00  0.56           C  
ATOM   1228  OD1 ASN A  79      -9.539  -1.962 -12.185  1.00  0.56           O  
ATOM   1229  ND2 ASN A  79     -10.631  -3.017 -13.844  1.00  0.56           N  
ATOM   1230  H   ASN A  79      -6.198  -2.710 -15.808  1.00  0.56           H  
ATOM   1231  HA  ASN A  79      -8.672  -1.154 -15.404  1.00  0.56           H  
ATOM   1232 1HB  ASN A  79      -8.404  -3.634 -14.800  1.00  0.56           H  
ATOM   1233 2HB  ASN A  79      -7.435  -3.095 -13.436  1.00  0.56           H  
ATOM   1234 1HD2 ASN A  79     -11.509  -2.892 -13.382  1.00  0.56           H  
ATOM   1235 2HD2 ASN A  79     -10.593  -3.482 -14.728  1.00  0.56           H  
ATOM   1236  N   CYS A  80      -8.027   0.414 -13.531  1.00  0.55           N  
ATOM   1237  CA  CYS A  80      -7.465   1.404 -12.617  1.00  0.55           C  
ATOM   1238  C   CYS A  80      -6.982   0.787 -11.315  1.00  0.55           C  
ATOM   1239  O   CYS A  80      -6.074   1.310 -10.682  1.00  0.55           O  
ATOM   1240  CB  CYS A  80      -8.462   2.458 -12.224  1.00  0.55           C  
ATOM   1241  SG  CYS A  80      -9.030   3.568 -13.534  1.00  0.55           S  
ATOM   1242  H   CYS A  80      -8.999   0.433 -13.825  1.00  0.55           H  
ATOM   1243  HA  CYS A  80      -6.614   1.876 -13.105  1.00  0.55           H  
ATOM   1244 1HB  CYS A  80      -9.323   1.969 -11.787  1.00  0.55           H  
ATOM   1245 2HB  CYS A  80      -8.017   3.053 -11.455  1.00  0.55           H  
ATOM   1246  N   SER A  81      -7.540  -0.358 -10.918  1.00  0.54           N  
ATOM   1247  CA  SER A  81      -7.143  -1.012  -9.680  1.00  0.54           C  
ATOM   1248  C   SER A  81      -5.676  -1.427  -9.744  1.00  0.54           C  
ATOM   1249  O   SER A  81      -4.996  -1.531  -8.725  1.00  0.54           O  
ATOM   1250  CB  SER A  81      -7.969  -2.261  -9.473  1.00  0.54           C  
ATOM   1251  OG  SER A  81      -9.328  -1.950  -9.368  1.00  0.54           O  
ATOM   1252  H   SER A  81      -8.266  -0.796 -11.477  1.00  0.54           H  
ATOM   1253  HA  SER A  81      -7.285  -0.319  -8.849  1.00  0.54           H  
ATOM   1254 1HB  SER A  81      -7.807  -2.950 -10.305  1.00  0.54           H  
ATOM   1255 2HB  SER A  81      -7.637  -2.760  -8.566  1.00  0.54           H  
ATOM   1256  HG  SER A  81      -9.623  -1.834 -10.299  1.00  0.54           H  
ATOM   1257  N   ASP A  82      -5.163  -1.631 -10.957  1.00  0.53           N  
ATOM   1258  CA  ASP A  82      -3.807  -2.090 -11.163  1.00  0.53           C  
ATOM   1259  C   ASP A  82      -2.835  -0.969 -10.810  1.00  0.53           C  
ATOM   1260  O   ASP A  82      -1.680  -1.214 -10.458  1.00  0.53           O  
ATOM   1261  CB  ASP A  82      -3.629  -2.509 -12.618  1.00  0.53           C  
ATOM   1262  CG  ASP A  82      -4.466  -3.742 -13.017  1.00  0.53           C  
ATOM   1263  OD1 ASP A  82      -4.951  -4.429 -12.144  1.00  0.53           O  
ATOM   1264  OD2 ASP A  82      -4.649  -3.951 -14.207  1.00  0.53           O  
ATOM   1265  H   ASP A  82      -5.727  -1.451 -11.783  1.00  0.53           H  
ATOM   1266  HA  ASP A  82      -3.616  -2.943 -10.512  1.00  0.53           H  
ATOM   1267 1HB  ASP A  82      -3.894  -1.676 -13.268  1.00  0.53           H  
ATOM   1268 2HB  ASP A  82      -2.591  -2.729 -12.799  1.00  0.53           H  
ATOM   1269  N   LEU A  83      -3.324   0.275 -10.830  1.00  0.53           N  
ATOM   1270  CA  LEU A  83      -2.513   1.443 -10.546  1.00  0.53           C  
ATOM   1271  C   LEU A  83      -2.348   1.628  -9.053  1.00  0.53           C  
ATOM   1272  O   LEU A  83      -1.628   2.520  -8.617  1.00  0.53           O  
ATOM   1273  CB  LEU A  83      -3.170   2.708 -11.101  1.00  0.53           C  
ATOM   1274  CG  LEU A  83      -3.292   2.834 -12.592  1.00  0.53           C  
ATOM   1275  CD1 LEU A  83      -4.121   4.051 -12.900  1.00  0.53           C  
ATOM   1276  CD2 LEU A  83      -1.903   2.979 -13.170  1.00  0.53           C  
ATOM   1277  H   LEU A  83      -4.305   0.435 -11.046  1.00  0.53           H  
ATOM   1278  HA  LEU A  83      -1.535   1.307 -10.999  1.00  0.53           H  
ATOM   1279 1HB  LEU A  83      -4.165   2.788 -10.683  1.00  0.53           H  
ATOM   1280 2HB  LEU A  83      -2.600   3.568 -10.750  1.00  0.53           H  
ATOM   1281  HG  LEU A  83      -3.794   1.959 -13.008  1.00  0.53           H  
ATOM   1282 1HD1 LEU A  83      -4.217   4.176 -13.979  1.00  0.53           H  
ATOM   1283 2HD1 LEU A  83      -5.111   3.929 -12.458  1.00  0.53           H  
ATOM   1284 3HD1 LEU A  83      -3.637   4.908 -12.472  1.00  0.53           H  
ATOM   1285 1HD2 LEU A  83      -1.936   3.107 -14.241  1.00  0.53           H  
ATOM   1286 2HD2 LEU A  83      -1.447   3.853 -12.731  1.00  0.53           H  
ATOM   1287 3HD2 LEU A  83      -1.312   2.095 -12.929  1.00  0.53           H  
ATOM   1288  N   LEU A  84      -3.036   0.804  -8.267  1.00  0.54           N  
ATOM   1289  CA  LEU A  84      -2.940   0.898  -6.834  1.00  0.54           C  
ATOM   1290  C   LEU A  84      -1.976  -0.141  -6.280  1.00  0.54           C  
ATOM   1291  O   LEU A  84      -1.850  -0.295  -5.067  1.00  0.54           O  
ATOM   1292  CB  LEU A  84      -4.319   0.751  -6.209  1.00  0.54           C  
ATOM   1293  CG  LEU A  84      -5.301   1.824  -6.617  1.00  0.54           C  
ATOM   1294  CD1 LEU A  84      -6.633   1.545  -5.934  1.00  0.54           C  
ATOM   1295  CD2 LEU A  84      -4.708   3.193  -6.237  1.00  0.54           C  
ATOM   1296  H   LEU A  84      -3.636   0.075  -8.651  1.00  0.54           H  
ATOM   1297  HA  LEU A  84      -2.574   1.882  -6.589  1.00  0.54           H  
ATOM   1298 1HB  LEU A  84      -4.732  -0.212  -6.505  1.00  0.54           H  
ATOM   1299 2HB  LEU A  84      -4.221   0.772  -5.126  1.00  0.54           H  
ATOM   1300  HG  LEU A  84      -5.460   1.789  -7.700  1.00  0.54           H  
ATOM   1301 1HD1 LEU A  84      -7.366   2.290  -6.200  1.00  0.54           H  
ATOM   1302 2HD1 LEU A  84      -6.994   0.562  -6.241  1.00  0.54           H  
ATOM   1303 3HD1 LEU A  84      -6.491   1.562  -4.854  1.00  0.54           H  
ATOM   1304 1HD2 LEU A  84      -5.367   4.001  -6.508  1.00  0.54           H  
ATOM   1305 2HD2 LEU A  84      -4.559   3.218  -5.184  1.00  0.54           H  
ATOM   1306 3HD2 LEU A  84      -3.755   3.328  -6.744  1.00  0.54           H  
ATOM   1307  N   SER A  85      -1.327  -0.889  -7.171  1.00  0.54           N  
ATOM   1308  CA  SER A  85      -0.405  -1.930  -6.756  1.00  0.54           C  
ATOM   1309  C   SER A  85       0.965  -1.404  -6.373  1.00  0.54           C  
ATOM   1310  O   SER A  85       1.442  -0.395  -6.887  1.00  0.54           O  
ATOM   1311  CB  SER A  85      -0.235  -2.969  -7.845  1.00  0.54           C  
ATOM   1312  OG  SER A  85       0.758  -3.922  -7.491  1.00  0.54           O  
ATOM   1313  H   SER A  85      -1.472  -0.748  -8.172  1.00  0.54           H  
ATOM   1314  HA  SER A  85      -0.830  -2.423  -5.881  1.00  0.54           H  
ATOM   1315 1HB  SER A  85      -1.187  -3.472  -8.015  1.00  0.54           H  
ATOM   1316 2HB  SER A  85       0.044  -2.476  -8.779  1.00  0.54           H  
ATOM   1317  HG  SER A  85       0.654  -4.643  -8.123  1.00  0.54           H  
ATOM   1318  N   ASP A  86       1.625  -2.145  -5.491  1.00  0.55           N  
ATOM   1319  CA  ASP A  86       3.004  -1.870  -5.109  1.00  0.55           C  
ATOM   1320  C   ASP A  86       3.942  -1.947  -6.315  1.00  0.55           C  
ATOM   1321  O   ASP A  86       5.008  -1.313  -6.348  1.00  0.55           O  
ATOM   1322  CB  ASP A  86       3.435  -2.832  -4.012  1.00  0.55           C  
ATOM   1323  CG  ASP A  86       2.805  -2.481  -2.668  1.00  0.55           C  
ATOM   1324  OD1 ASP A  86       2.274  -1.373  -2.514  1.00  0.55           O  
ATOM   1325  OD2 ASP A  86       2.849  -3.289  -1.784  1.00  0.55           O  
ATOM   1326  H   ASP A  86       1.155  -2.951  -5.103  1.00  0.55           H  
ATOM   1327  HA  ASP A  86       3.050  -0.867  -4.708  1.00  0.55           H  
ATOM   1328 1HB  ASP A  86       3.154  -3.850  -4.286  1.00  0.55           H  
ATOM   1329 2HB  ASP A  86       4.521  -2.804  -3.910  1.00  0.55           H  
ATOM   1330  N   ASP A  87       3.560  -2.743  -7.320  1.00  0.56           N  
ATOM   1331  CA  ASP A  87       4.400  -2.861  -8.495  1.00  0.56           C  
ATOM   1332  C   ASP A  87       4.105  -1.717  -9.437  1.00  0.56           C  
ATOM   1333  O   ASP A  87       3.287  -1.820 -10.367  1.00  0.56           O  
ATOM   1334  CB  ASP A  87       4.209  -4.191  -9.213  1.00  0.56           C  
ATOM   1335  CG  ASP A  87       5.169  -4.341 -10.415  1.00  0.56           C  
ATOM   1336  OD1 ASP A  87       5.726  -3.334 -10.862  1.00  0.56           O  
ATOM   1337  OD2 ASP A  87       5.339  -5.445 -10.878  1.00  0.56           O  
ATOM   1338  H   ASP A  87       2.665  -3.229  -7.278  1.00  0.56           H  
ATOM   1339  HA  ASP A  87       5.444  -2.789  -8.187  1.00  0.56           H  
ATOM   1340 1HB  ASP A  87       4.380  -5.012  -8.515  1.00  0.56           H  
ATOM   1341 2HB  ASP A  87       3.181  -4.267  -9.567  1.00  0.56           H  
ATOM   1342  N   ILE A  88       4.867  -0.651  -9.244  1.00  0.57           N  
ATOM   1343  CA  ILE A  88       4.672   0.607  -9.940  1.00  0.57           C  
ATOM   1344  C   ILE A  88       4.827   0.503 -11.461  1.00  0.57           C  
ATOM   1345  O   ILE A  88       4.512   1.469 -12.152  1.00  0.57           O  
ATOM   1346  CB  ILE A  88       5.634   1.705  -9.434  1.00  0.57           C  
ATOM   1347  CG1 ILE A  88       7.087   1.424  -9.763  1.00  0.57           C  
ATOM   1348  CG2 ILE A  88       5.501   1.783  -7.936  1.00  0.57           C  
ATOM   1349  CD1 ILE A  88       7.971   2.646  -9.487  1.00  0.57           C  
ATOM   1350  H   ILE A  88       5.516  -0.709  -8.460  1.00  0.57           H  
ATOM   1351  HA  ILE A  88       3.657   0.941  -9.734  1.00  0.57           H  
ATOM   1352  HB  ILE A  88       5.367   2.666  -9.876  1.00  0.57           H  
ATOM   1353 1HG1 ILE A  88       7.448   0.578  -9.174  1.00  0.57           H  
ATOM   1354 2HG1 ILE A  88       7.172   1.172 -10.823  1.00  0.57           H  
ATOM   1355 1HG2 ILE A  88       6.166   2.549  -7.556  1.00  0.57           H  
ATOM   1356 2HG2 ILE A  88       4.471   2.015  -7.671  1.00  0.57           H  
ATOM   1357 3HG2 ILE A  88       5.777   0.825  -7.504  1.00  0.57           H  
ATOM   1358 1HD1 ILE A  88       8.984   2.430  -9.759  1.00  0.57           H  
ATOM   1359 2HD1 ILE A  88       7.623   3.486 -10.084  1.00  0.57           H  
ATOM   1360 3HD1 ILE A  88       7.921   2.908  -8.430  1.00  0.57           H  
ATOM   1361  N   THR A  89       5.259  -0.647 -12.002  1.00  0.58           N  
ATOM   1362  CA  THR A  89       5.405  -0.797 -13.449  1.00  0.58           C  
ATOM   1363  C   THR A  89       4.182  -0.286 -14.210  1.00  0.58           C  
ATOM   1364  O   THR A  89       4.315   0.358 -15.255  1.00  0.58           O  
ATOM   1365  CB  THR A  89       5.605  -2.273 -13.858  1.00  0.58           C  
ATOM   1366  OG1 THR A  89       6.782  -2.804 -13.255  1.00  0.58           O  
ATOM   1367  CG2 THR A  89       5.719  -2.368 -15.369  1.00  0.58           C  
ATOM   1368  H   THR A  89       5.474  -1.462 -11.406  1.00  0.58           H  
ATOM   1369  HA  THR A  89       6.277  -0.223 -13.767  1.00  0.58           H  
ATOM   1370  HB  THR A  89       4.748  -2.861 -13.522  1.00  0.58           H  
ATOM   1371  HG1 THR A  89       6.560  -3.084 -12.340  1.00  0.58           H  
ATOM   1372 1HG2 THR A  89       5.852  -3.409 -15.656  1.00  0.58           H  
ATOM   1373 2HG2 THR A  89       4.811  -1.976 -15.830  1.00  0.58           H  
ATOM   1374 3HG2 THR A  89       6.581  -1.784 -15.703  1.00  0.58           H  
ATOM   1375  N   ASN A  90       2.978  -0.609 -13.731  1.00  0.59           N  
ATOM   1376  CA  ASN A  90       1.773  -0.203 -14.468  1.00  0.59           C  
ATOM   1377  C   ASN A  90       1.513   1.299 -14.386  1.00  0.59           C  
ATOM   1378  O   ASN A  90       0.885   1.890 -15.272  1.00  0.59           O  
ATOM   1379  CB  ASN A  90       0.565  -0.969 -13.994  1.00  0.59           C  
ATOM   1380  CG  ASN A  90       0.608  -2.406 -14.430  1.00  0.59           C  
ATOM   1381  OD1 ASN A  90       1.226  -2.749 -15.444  1.00  0.59           O  
ATOM   1382  ND2 ASN A  90      -0.026  -3.260 -13.677  1.00  0.59           N  
ATOM   1383  H   ASN A  90       2.925  -1.108 -12.834  1.00  0.59           H  
ATOM   1384  HA  ASN A  90       1.927  -0.441 -15.522  1.00  0.59           H  
ATOM   1385 1HB  ASN A  90       0.511  -0.928 -12.902  1.00  0.59           H  
ATOM   1386 2HB  ASN A  90      -0.344  -0.503 -14.383  1.00  0.59           H  
ATOM   1387 1HD2 ASN A  90      -0.031  -4.232 -13.914  1.00  0.59           H  
ATOM   1388 2HD2 ASN A  90      -0.509  -2.943 -12.858  1.00  0.59           H  
ATOM   1389  N   GLN A  91       1.992   1.928 -13.318  1.00  0.59           N  
ATOM   1390  CA  GLN A  91       1.740   3.335 -13.103  1.00  0.59           C  
ATOM   1391  C   GLN A  91       2.716   4.079 -13.954  1.00  0.59           C  
ATOM   1392  O   GLN A  91       2.359   5.040 -14.626  1.00  0.59           O  
ATOM   1393  CB  GLN A  91       1.953   3.682 -11.635  1.00  0.59           C  
ATOM   1394  CG  GLN A  91       0.999   2.952 -10.715  1.00  0.59           C  
ATOM   1395  CD  GLN A  91       1.271   3.190  -9.270  1.00  0.59           C  
ATOM   1396  OE1 GLN A  91       1.463   4.340  -8.909  1.00  0.59           O  
ATOM   1397  NE2 GLN A  91       1.308   2.139  -8.464  1.00  0.59           N  
ATOM   1398  H   GLN A  91       2.574   1.433 -12.653  1.00  0.59           H  
ATOM   1399  HA  GLN A  91       0.740   3.592 -13.426  1.00  0.59           H  
ATOM   1400 1HB  GLN A  91       2.976   3.432 -11.342  1.00  0.59           H  
ATOM   1401 2HB  GLN A  91       1.818   4.751 -11.490  1.00  0.59           H  
ATOM   1402 1HG  GLN A  91      -0.004   3.303 -10.912  1.00  0.59           H  
ATOM   1403 2HG  GLN A  91       1.067   1.878 -10.904  1.00  0.59           H  
ATOM   1404 1HE2 GLN A  91       1.489   2.237  -7.485  1.00  0.59           H  
ATOM   1405 2HE2 GLN A  91       1.137   1.222  -8.840  1.00  0.59           H  
ATOM   1406  N   VAL A  92       3.937   3.565 -13.992  1.00  0.59           N  
ATOM   1407  CA  VAL A  92       4.999   4.155 -14.762  1.00  0.59           C  
ATOM   1408  C   VAL A  92       4.680   4.044 -16.239  1.00  0.59           C  
ATOM   1409  O   VAL A  92       4.852   5.004 -16.985  1.00  0.59           O  
ATOM   1410  CB  VAL A  92       6.331   3.487 -14.441  1.00  0.59           C  
ATOM   1411  CG1 VAL A  92       7.343   3.997 -15.367  1.00  0.59           C  
ATOM   1412  CG2 VAL A  92       6.728   3.808 -13.007  1.00  0.59           C  
ATOM   1413  H   VAL A  92       4.142   2.746 -13.425  1.00  0.59           H  
ATOM   1414  HA  VAL A  92       5.076   5.209 -14.495  1.00  0.59           H  
ATOM   1415  HB  VAL A  92       6.247   2.405 -14.572  1.00  0.59           H  
ATOM   1416 1HG1 VAL A  92       8.293   3.547 -15.154  1.00  0.59           H  
ATOM   1417 2HG1 VAL A  92       7.045   3.767 -16.385  1.00  0.59           H  
ATOM   1418 3HG1 VAL A  92       7.403   5.062 -15.231  1.00  0.59           H  
ATOM   1419 1HG2 VAL A  92       7.684   3.336 -12.780  1.00  0.59           H  
ATOM   1420 2HG2 VAL A  92       6.815   4.887 -12.892  1.00  0.59           H  
ATOM   1421 3HG2 VAL A  92       5.972   3.436 -12.326  1.00  0.59           H  
ATOM   1422  N   THR A  93       4.194   2.876 -16.666  1.00  0.59           N  
ATOM   1423  CA  THR A  93       3.828   2.685 -18.057  1.00  0.59           C  
ATOM   1424  C   THR A  93       2.740   3.675 -18.443  1.00  0.59           C  
ATOM   1425  O   THR A  93       2.821   4.324 -19.492  1.00  0.59           O  
ATOM   1426  CB  THR A  93       3.324   1.254 -18.304  1.00  0.59           C  
ATOM   1427  OG1 THR A  93       4.379   0.323 -18.001  1.00  0.59           O  
ATOM   1428  CG2 THR A  93       2.878   1.097 -19.744  1.00  0.59           C  
ATOM   1429  H   THR A  93       4.094   2.092 -16.022  1.00  0.59           H  
ATOM   1430  HA  THR A  93       4.703   2.869 -18.679  1.00  0.59           H  
ATOM   1431  HB  THR A  93       2.481   1.052 -17.642  1.00  0.59           H  
ATOM   1432  HG1 THR A  93       4.559   0.362 -17.030  1.00  0.59           H  
ATOM   1433 1HG2 THR A  93       2.519   0.082 -19.904  1.00  0.59           H  
ATOM   1434 2HG2 THR A  93       2.074   1.805 -19.946  1.00  0.59           H  
ATOM   1435 3HG2 THR A  93       3.716   1.297 -20.410  1.00  0.59           H  
ATOM   1436  N   CYS A  94       1.724   3.816 -17.588  1.00  0.60           N  
ATOM   1437  CA  CYS A  94       0.657   4.743 -17.891  1.00  0.60           C  
ATOM   1438  C   CYS A  94       1.208   6.171 -17.942  1.00  0.60           C  
ATOM   1439  O   CYS A  94       0.861   6.931 -18.843  1.00  0.60           O  
ATOM   1440  CB  CYS A  94      -0.477   4.596 -16.890  1.00  0.60           C  
ATOM   1441  SG  CYS A  94      -1.993   5.516 -17.296  1.00  0.60           S  
ATOM   1442  H   CYS A  94       1.666   3.255 -16.736  1.00  0.60           H  
ATOM   1443  HA  CYS A  94       0.283   4.489 -18.877  1.00  0.60           H  
ATOM   1444 1HB  CYS A  94      -0.737   3.541 -16.797  1.00  0.60           H  
ATOM   1445 2HB  CYS A  94      -0.121   4.912 -15.917  1.00  0.60           H  
ATOM   1446  N   VAL A  95       2.099   6.529 -17.012  1.00  0.60           N  
ATOM   1447  CA  VAL A  95       2.726   7.847 -17.026  1.00  0.60           C  
ATOM   1448  C   VAL A  95       3.497   8.087 -18.307  1.00  0.60           C  
ATOM   1449  O   VAL A  95       3.419   9.171 -18.892  1.00  0.60           O  
ATOM   1450  CB  VAL A  95       3.683   8.021 -15.850  1.00  0.60           C  
ATOM   1451  CG1 VAL A  95       4.480   9.204 -16.032  1.00  0.60           C  
ATOM   1452  CG2 VAL A  95       2.920   8.189 -14.585  1.00  0.60           C  
ATOM   1453  H   VAL A  95       2.339   5.879 -16.267  1.00  0.60           H  
ATOM   1454  HA  VAL A  95       1.952   8.597 -16.944  1.00  0.60           H  
ATOM   1455  HB  VAL A  95       4.341   7.164 -15.790  1.00  0.60           H  
ATOM   1456 1HG1 VAL A  95       5.141   9.275 -15.180  1.00  0.60           H  
ATOM   1457 2HG1 VAL A  95       5.066   9.124 -16.947  1.00  0.60           H  
ATOM   1458 3HG1 VAL A  95       3.844  10.071 -16.088  1.00  0.60           H  
ATOM   1459 1HG2 VAL A  95       3.631   8.317 -13.794  1.00  0.60           H  
ATOM   1460 2HG2 VAL A  95       2.287   9.054 -14.647  1.00  0.60           H  
ATOM   1461 3HG2 VAL A  95       2.319   7.338 -14.395  1.00  0.60           H  
ATOM   1462  N   LYS A  96       4.240   7.087 -18.775  1.00  0.62           N  
ATOM   1463  CA  LYS A  96       4.979   7.268 -20.010  1.00  0.62           C  
ATOM   1464  C   LYS A  96       4.033   7.597 -21.166  1.00  0.62           C  
ATOM   1465  O   LYS A  96       4.364   8.439 -22.013  1.00  0.62           O  
ATOM   1466  CB  LYS A  96       5.804   6.023 -20.354  1.00  0.62           C  
ATOM   1467  CG  LYS A  96       7.029   5.768 -19.481  1.00  0.62           C  
ATOM   1468  CD  LYS A  96       7.751   4.484 -19.917  1.00  0.62           C  
ATOM   1469  CE  LYS A  96       8.977   4.199 -19.058  1.00  0.62           C  
ATOM   1470  NZ  LYS A  96       9.643   2.921 -19.414  1.00  0.62           N  
ATOM   1471  H   LYS A  96       4.304   6.212 -18.257  1.00  0.62           H  
ATOM   1472  HA  LYS A  96       5.652   8.107 -19.871  1.00  0.62           H  
ATOM   1473 1HB  LYS A  96       5.164   5.147 -20.256  1.00  0.62           H  
ATOM   1474 2HB  LYS A  96       6.124   6.064 -21.386  1.00  0.62           H  
ATOM   1475 1HG  LYS A  96       7.715   6.606 -19.557  1.00  0.62           H  
ATOM   1476 2HG  LYS A  96       6.721   5.673 -18.447  1.00  0.62           H  
ATOM   1477 1HD  LYS A  96       7.062   3.642 -19.839  1.00  0.62           H  
ATOM   1478 2HD  LYS A  96       8.064   4.585 -20.955  1.00  0.62           H  
ATOM   1479 1HE  LYS A  96       9.696   5.011 -19.175  1.00  0.62           H  
ATOM   1480 2HE  LYS A  96       8.676   4.140 -18.024  1.00  0.62           H  
ATOM   1481 1HZ  LYS A  96      10.453   2.801 -18.775  1.00  0.62           H  
ATOM   1482 2HZ  LYS A  96       9.003   2.152 -19.288  1.00  0.62           H  
ATOM   1483 3HZ  LYS A  96       9.960   2.947 -20.368  1.00  0.62           H  
ATOM   1484  N   LYS A  97       2.850   6.954 -21.180  1.00  0.64           N  
ATOM   1485  CA  LYS A  97       1.837   7.184 -22.212  1.00  0.64           C  
ATOM   1486  C   LYS A  97       1.204   8.570 -22.076  1.00  0.64           C  
ATOM   1487  O   LYS A  97       0.985   9.267 -23.073  1.00  0.64           O  
ATOM   1488  CB  LYS A  97       0.757   6.095 -22.142  1.00  0.64           C  
ATOM   1489  CG  LYS A  97       1.237   4.714 -22.586  1.00  0.64           C  
ATOM   1490  CD  LYS A  97       0.136   3.683 -22.460  1.00  0.64           C  
ATOM   1491  CE  LYS A  97       0.599   2.306 -22.904  1.00  0.64           C  
ATOM   1492  NZ  LYS A  97       0.908   2.268 -24.366  1.00  0.64           N  
ATOM   1493  H   LYS A  97       2.666   6.252 -20.458  1.00  0.64           H  
ATOM   1494  HA  LYS A  97       2.321   7.128 -23.186  1.00  0.64           H  
ATOM   1495 1HB  LYS A  97       0.392   6.006 -21.120  1.00  0.64           H  
ATOM   1496 2HB  LYS A  97      -0.091   6.379 -22.763  1.00  0.64           H  
ATOM   1497 1HG  LYS A  97       1.572   4.759 -23.621  1.00  0.64           H  
ATOM   1498 2HG  LYS A  97       2.078   4.412 -21.962  1.00  0.64           H  
ATOM   1499 1HD  LYS A  97      -0.163   3.624 -21.411  1.00  0.64           H  
ATOM   1500 2HD  LYS A  97      -0.730   3.983 -23.053  1.00  0.64           H  
ATOM   1501 1HE  LYS A  97       1.492   2.035 -22.349  1.00  0.64           H  
ATOM   1502 2HE  LYS A  97      -0.189   1.580 -22.685  1.00  0.64           H  
ATOM   1503 1HZ  LYS A  97       1.211   1.339 -24.626  1.00  0.64           H  
ATOM   1504 2HZ  LYS A  97       0.075   2.511 -24.887  1.00  0.64           H  
ATOM   1505 3HZ  LYS A  97       1.642   2.931 -24.573  1.00  0.64           H  
ATOM   1506  N   ILE A  98       0.966   8.998 -20.838  1.00  0.68           N  
ATOM   1507  CA  ILE A  98       0.374  10.306 -20.591  1.00  0.68           C  
ATOM   1508  C   ILE A  98       1.281  11.405 -21.101  1.00  0.68           C  
ATOM   1509  O   ILE A  98       0.871  12.284 -21.868  1.00  0.68           O  
ATOM   1510  CB  ILE A  98       0.137  10.513 -19.086  1.00  0.68           C  
ATOM   1511  CG1 ILE A  98      -0.949   9.580 -18.597  1.00  0.68           C  
ATOM   1512  CG2 ILE A  98      -0.229  11.934 -18.803  1.00  0.68           C  
ATOM   1513  CD1 ILE A  98      -1.084   9.446 -17.112  1.00  0.68           C  
ATOM   1514  H   ILE A  98       1.157   8.373 -20.053  1.00  0.68           H  
ATOM   1515  HA  ILE A  98      -0.566  10.368 -21.114  1.00  0.68           H  
ATOM   1516  HB  ILE A  98       1.046  10.267 -18.546  1.00  0.68           H  
ATOM   1517 1HG1 ILE A  98      -1.843   9.963 -18.940  1.00  0.68           H  
ATOM   1518 2HG1 ILE A  98      -0.807   8.603 -19.033  1.00  0.68           H  
ATOM   1519 1HG2 ILE A  98      -0.365  12.032 -17.745  1.00  0.68           H  
ATOM   1520 2HG2 ILE A  98       0.570  12.598 -19.129  1.00  0.68           H  
ATOM   1521 3HG2 ILE A  98      -1.152  12.192 -19.324  1.00  0.68           H  
ATOM   1522 1HD1 ILE A  98      -1.915   8.782 -16.903  1.00  0.68           H  
ATOM   1523 2HD1 ILE A  98      -0.187   9.030 -16.689  1.00  0.68           H  
ATOM   1524 3HD1 ILE A  98      -1.275  10.419 -16.674  1.00  0.68           H  
ATOM   1525  N   VAL A  99       2.552  11.300 -20.764  1.00  0.72           N  
ATOM   1526  CA  VAL A  99       3.502  12.284 -21.218  1.00  0.72           C  
ATOM   1527  C   VAL A  99       3.607  12.321 -22.731  1.00  0.72           C  
ATOM   1528  O   VAL A  99       3.460  13.399 -23.330  1.00  0.72           O  
ATOM   1529  CB  VAL A  99       4.868  11.955 -20.624  1.00  0.72           C  
ATOM   1530  CG1 VAL A  99       5.940  12.779 -21.248  1.00  0.72           C  
ATOM   1531  CG2 VAL A  99       4.838  12.220 -19.168  1.00  0.72           C  
ATOM   1532  H   VAL A  99       2.852  10.538 -20.152  1.00  0.72           H  
ATOM   1533  HA  VAL A  99       3.180  13.258 -20.853  1.00  0.72           H  
ATOM   1534  HB  VAL A  99       5.082  10.909 -20.803  1.00  0.72           H  
ATOM   1535 1HG1 VAL A  99       6.899  12.519 -20.804  1.00  0.72           H  
ATOM   1536 2HG1 VAL A  99       5.971  12.592 -22.317  1.00  0.72           H  
ATOM   1537 3HG1 VAL A  99       5.732  13.794 -21.081  1.00  0.72           H  
ATOM   1538 1HG2 VAL A  99       5.803  11.964 -18.781  1.00  0.72           H  
ATOM   1539 2HG2 VAL A  99       4.627  13.273 -18.983  1.00  0.72           H  
ATOM   1540 3HG2 VAL A  99       4.069  11.607 -18.698  1.00  0.72           H  
ATOM   1541  N   ALA A 100       3.775  11.132 -23.338  1.00  0.75           N  
ATOM   1542  CA  ALA A 100       3.934  10.934 -24.775  1.00  0.75           C  
ATOM   1543  C   ALA A 100       2.751  11.443 -25.585  1.00  0.75           C  
ATOM   1544  O   ALA A 100       2.925  11.892 -26.718  1.00  0.75           O  
ATOM   1545  CB  ALA A 100       4.142   9.464 -25.072  1.00  0.75           C  
ATOM   1546  H   ALA A 100       3.846  10.292 -22.760  1.00  0.75           H  
ATOM   1547  HA  ALA A 100       4.819  11.487 -25.089  1.00  0.75           H  
ATOM   1548 1HB  ALA A 100       4.299   9.325 -26.140  1.00  0.75           H  
ATOM   1549 2HB  ALA A 100       5.011   9.106 -24.526  1.00  0.75           H  
ATOM   1550 3HB  ALA A 100       3.260   8.908 -24.757  1.00  0.75           H  
ATOM   1551  N   SER A 101       1.549  11.412 -25.002  1.00  0.78           N  
ATOM   1552  CA  SER A 101       0.344  11.859 -25.693  1.00  0.78           C  
ATOM   1553  C   SER A 101       0.384  13.354 -26.028  1.00  0.78           C  
ATOM   1554  O   SER A 101      -0.439  13.831 -26.811  1.00  0.78           O  
ATOM   1555  CB  SER A 101      -0.904  11.594 -24.871  1.00  0.78           C  
ATOM   1556  OG  SER A 101      -1.000  12.460 -23.769  1.00  0.78           O  
ATOM   1557  H   SER A 101       1.452  11.002 -24.072  1.00  0.78           H  
ATOM   1558  HA  SER A 101       0.266  11.304 -26.627  1.00  0.78           H  
ATOM   1559 1HB  SER A 101      -1.782  11.710 -25.501  1.00  0.78           H  
ATOM   1560 2HB  SER A 101      -0.886  10.563 -24.519  1.00  0.78           H  
ATOM   1561  HG  SER A 101      -0.270  12.239 -23.155  1.00  0.78           H  
ATOM   1562  N   GLY A 102       1.309  14.108 -25.415  1.00  0.78           N  
ATOM   1563  CA  GLY A 102       1.403  15.537 -25.669  1.00  0.78           C  
ATOM   1564  C   GLY A 102       0.988  16.379 -24.473  1.00  0.78           C  
ATOM   1565  O   GLY A 102       0.788  17.587 -24.600  1.00  0.78           O  
ATOM   1566  H   GLY A 102       1.981  13.676 -24.780  1.00  0.78           H  
ATOM   1567 1HA  GLY A 102       2.430  15.779 -25.942  1.00  0.78           H  
ATOM   1568 2HA  GLY A 102       0.783  15.794 -26.526  1.00  0.78           H  
ATOM   1569  N   LYS A 103       0.861  15.750 -23.309  1.00  0.77           N  
ATOM   1570  CA  LYS A 103       0.493  16.486 -22.105  1.00  0.77           C  
ATOM   1571  C   LYS A 103       1.718  16.869 -21.271  1.00  0.77           C  
ATOM   1572  O   LYS A 103       1.698  17.864 -20.539  1.00  0.77           O  
ATOM   1573  CB  LYS A 103      -0.468  15.665 -21.259  1.00  0.77           C  
ATOM   1574  CG  LYS A 103      -1.775  15.301 -21.941  1.00  0.77           C  
ATOM   1575  CD  LYS A 103      -2.583  16.536 -22.297  1.00  0.77           C  
ATOM   1576  CE  LYS A 103      -3.921  16.159 -22.921  1.00  0.77           C  
ATOM   1577  NZ  LYS A 103      -4.709  17.363 -23.315  1.00  0.77           N  
ATOM   1578  H   LYS A 103       1.017  14.751 -23.263  1.00  0.77           H  
ATOM   1579  HA  LYS A 103      -0.009  17.407 -22.401  1.00  0.77           H  
ATOM   1580 1HB  LYS A 103       0.022  14.741 -20.938  1.00  0.77           H  
ATOM   1581 2HB  LYS A 103      -0.717  16.232 -20.370  1.00  0.77           H  
ATOM   1582 1HG  LYS A 103      -1.556  14.755 -22.856  1.00  0.77           H  
ATOM   1583 2HG  LYS A 103      -2.362  14.657 -21.285  1.00  0.77           H  
ATOM   1584 1HD  LYS A 103      -2.759  17.131 -21.400  1.00  0.77           H  
ATOM   1585 2HD  LYS A 103      -2.018  17.141 -23.011  1.00  0.77           H  
ATOM   1586 1HE  LYS A 103      -3.739  15.549 -23.806  1.00  0.77           H  
ATOM   1587 2HE  LYS A 103      -4.498  15.577 -22.202  1.00  0.77           H  
ATOM   1588 1HZ  LYS A 103      -5.586  17.073 -23.726  1.00  0.77           H  
ATOM   1589 2HZ  LYS A 103      -4.891  17.930 -22.499  1.00  0.77           H  
ATOM   1590 3HZ  LYS A 103      -4.181  17.901 -23.990  1.00  0.77           H  
ATOM   1591  N   GLY A 104       2.782  16.070 -21.351  1.00  0.75           N  
ATOM   1592  CA  GLY A 104       3.973  16.355 -20.563  1.00  0.75           C  
ATOM   1593  C   GLY A 104       3.722  16.231 -19.064  1.00  0.75           C  
ATOM   1594  O   GLY A 104       2.679  15.743 -18.614  1.00  0.75           O  
ATOM   1595  H   GLY A 104       2.793  15.268 -21.982  1.00  0.75           H  
ATOM   1596 1HA  GLY A 104       4.772  15.691 -20.859  1.00  0.75           H  
ATOM   1597 2HA  GLY A 104       4.316  17.364 -20.789  1.00  0.75           H  
ATOM   1598  N   LEU A 105       4.659  16.749 -18.276  1.00  0.72           N  
ATOM   1599  CA  LEU A 105       4.506  16.714 -16.811  1.00  0.72           C  
ATOM   1600  C   LEU A 105       3.350  17.569 -16.285  1.00  0.72           C  
ATOM   1601  O   LEU A 105       2.854  17.336 -15.184  1.00  0.72           O  
ATOM   1602  CB  LEU A 105       5.782  17.091 -16.063  1.00  0.72           C  
ATOM   1603  CG  LEU A 105       6.877  16.118 -16.065  1.00  0.72           C  
ATOM   1604  CD1 LEU A 105       8.085  16.679 -15.440  1.00  0.72           C  
ATOM   1605  CD2 LEU A 105       6.471  15.022 -15.255  1.00  0.72           C  
ATOM   1606  H   LEU A 105       5.489  17.145 -18.721  1.00  0.72           H  
ATOM   1607  HA  LEU A 105       4.292  15.682 -16.542  1.00  0.72           H  
ATOM   1608 1HB  LEU A 105       6.164  18.022 -16.470  1.00  0.72           H  
ATOM   1609 2HB  LEU A 105       5.517  17.245 -15.031  1.00  0.72           H  
ATOM   1610  HG  LEU A 105       7.092  15.803 -17.061  1.00  0.72           H  
ATOM   1611 1HD1 LEU A 105       8.864  15.923 -15.428  1.00  0.72           H  
ATOM   1612 2HD1 LEU A 105       8.424  17.548 -15.976  1.00  0.72           H  
ATOM   1613 3HD1 LEU A 105       7.842  16.948 -14.440  1.00  0.72           H  
ATOM   1614 1HD2 LEU A 105       7.282  14.319 -15.227  1.00  0.72           H  
ATOM   1615 2HD2 LEU A 105       6.261  15.371 -14.240  1.00  0.72           H  
ATOM   1616 3HD2 LEU A 105       5.575  14.574 -15.677  1.00  0.72           H  
ATOM   1617  N   ASP A 106       2.889  18.545 -17.065  1.00  0.69           N  
ATOM   1618  CA  ASP A 106       1.784  19.401 -16.629  1.00  0.69           C  
ATOM   1619  C   ASP A 106       0.500  18.610 -16.362  1.00  0.69           C  
ATOM   1620  O   ASP A 106      -0.384  19.089 -15.652  1.00  0.69           O  
ATOM   1621  CB  ASP A 106       1.563  20.574 -17.587  1.00  0.69           C  
ATOM   1622  CG  ASP A 106       2.652  21.681 -17.404  1.00  0.69           C  
ATOM   1623  OD1 ASP A 106       3.357  21.606 -16.446  1.00  0.69           O  
ATOM   1624  OD2 ASP A 106       2.750  22.609 -18.179  1.00  0.69           O  
ATOM   1625  H   ASP A 106       3.304  18.691 -17.974  1.00  0.69           H  
ATOM   1626  HA  ASP A 106       2.063  19.847 -15.680  1.00  0.69           H  
ATOM   1627 1HB  ASP A 106       1.592  20.206 -18.620  1.00  0.69           H  
ATOM   1628 2HB  ASP A 106       0.579  21.007 -17.417  1.00  0.69           H  
ATOM   1629  N   TYR A 107       0.394  17.390 -16.904  1.00  0.67           N  
ATOM   1630  CA  TYR A 107      -0.742  16.516 -16.616  1.00  0.67           C  
ATOM   1631  C   TYR A 107      -0.928  16.235 -15.129  1.00  0.67           C  
ATOM   1632  O   TYR A 107      -2.013  15.838 -14.705  1.00  0.67           O  
ATOM   1633  CB  TYR A 107      -0.630  15.155 -17.261  1.00  0.67           C  
ATOM   1634  CG  TYR A 107      -1.850  14.320 -16.902  1.00  0.67           C  
ATOM   1635  CD1 TYR A 107      -3.048  14.477 -17.557  1.00  0.67           C  
ATOM   1636  CD2 TYR A 107      -1.758  13.438 -15.845  1.00  0.67           C  
ATOM   1637  CE1 TYR A 107      -4.142  13.740 -17.144  1.00  0.67           C  
ATOM   1638  CE2 TYR A 107      -2.834  12.693 -15.428  1.00  0.67           C  
ATOM   1639  CZ  TYR A 107      -4.028  12.843 -16.067  1.00  0.67           C  
ATOM   1640  OH  TYR A 107      -5.144  12.145 -15.662  1.00  0.67           O  
ATOM   1641  H   TYR A 107       1.145  17.028 -17.498  1.00  0.67           H  
ATOM   1642  HA  TYR A 107      -1.645  17.007 -16.978  1.00  0.67           H  
ATOM   1643 1HB  TYR A 107      -0.561  15.240 -18.332  1.00  0.67           H  
ATOM   1644 2HB  TYR A 107       0.262  14.647 -16.908  1.00  0.67           H  
ATOM   1645  HD1 TYR A 107      -3.136  15.183 -18.383  1.00  0.67           H  
ATOM   1646  HD2 TYR A 107      -0.826  13.350 -15.344  1.00  0.67           H  
ATOM   1647  HE1 TYR A 107      -5.100  13.865 -17.651  1.00  0.67           H  
ATOM   1648  HE2 TYR A 107      -2.732  12.008 -14.584  1.00  0.67           H  
ATOM   1649  HH  TYR A 107      -5.904  12.455 -16.172  1.00  0.67           H  
ATOM   1650  N   PHE A 108       0.153  16.346 -14.361  1.00  0.66           N  
ATOM   1651  CA  PHE A 108       0.188  16.001 -12.953  1.00  0.66           C  
ATOM   1652  C   PHE A 108       0.341  17.290 -12.127  1.00  0.66           C  
ATOM   1653  O   PHE A 108       1.473  17.684 -11.862  1.00  0.66           O  
ATOM   1654  CB  PHE A 108       1.429  15.142 -12.705  1.00  0.66           C  
ATOM   1655  CG  PHE A 108       1.503  13.914 -13.588  1.00  0.66           C  
ATOM   1656  CD1 PHE A 108       2.248  13.961 -14.763  1.00  0.66           C  
ATOM   1657  CD2 PHE A 108       0.835  12.769 -13.296  1.00  0.66           C  
ATOM   1658  CE1 PHE A 108       2.318  12.884 -15.619  1.00  0.66           C  
ATOM   1659  CE2 PHE A 108       0.892  11.670 -14.153  1.00  0.66           C  
ATOM   1660  CZ  PHE A 108       1.634  11.739 -15.317  1.00  0.66           C  
ATOM   1661  H   PHE A 108       1.014  16.700 -14.780  1.00  0.66           H  
ATOM   1662  HA  PHE A 108      -0.708  15.447 -12.680  1.00  0.66           H  
ATOM   1663 1HB  PHE A 108       2.327  15.742 -12.880  1.00  0.66           H  
ATOM   1664 2HB  PHE A 108       1.440  14.822 -11.668  1.00  0.66           H  
ATOM   1665  HD1 PHE A 108       2.776  14.875 -14.999  1.00  0.66           H  
ATOM   1666  HD2 PHE A 108       0.246  12.743 -12.390  1.00  0.66           H  
ATOM   1667  HE1 PHE A 108       2.904  12.952 -16.537  1.00  0.66           H  
ATOM   1668  HE2 PHE A 108       0.336  10.761 -13.908  1.00  0.66           H  
ATOM   1669  HZ  PHE A 108       1.671  10.891 -15.993  1.00  0.66           H  
ATOM   1670  N   PRO A 109      -0.759  17.951 -11.678  1.00  0.65           N  
ATOM   1671  CA  PRO A 109      -0.811  19.293 -11.083  1.00  0.65           C  
ATOM   1672  C   PRO A 109       0.254  19.587 -10.032  1.00  0.65           C  
ATOM   1673  O   PRO A 109       0.693  20.737  -9.922  1.00  0.65           O  
ATOM   1674  CB  PRO A 109      -2.199  19.294 -10.424  1.00  0.65           C  
ATOM   1675  CG  PRO A 109      -3.021  18.388 -11.291  1.00  0.65           C  
ATOM   1676  CD  PRO A 109      -2.078  17.278 -11.697  1.00  0.65           C  
ATOM   1677  HA  PRO A 109      -0.769  20.038 -11.889  1.00  0.65           H  
ATOM   1678 1HB  PRO A 109      -2.119  18.930  -9.387  1.00  0.65           H  
ATOM   1679 2HB  PRO A 109      -2.591  20.318 -10.378  1.00  0.65           H  
ATOM   1680 1HG  PRO A 109      -3.893  18.016 -10.735  1.00  0.65           H  
ATOM   1681 2HG  PRO A 109      -3.407  18.942 -12.160  1.00  0.65           H  
ATOM   1682 1HD  PRO A 109      -2.109  16.443 -10.978  1.00  0.65           H  
ATOM   1683 2HD  PRO A 109      -2.351  16.977 -12.691  1.00  0.65           H  
ATOM   1684  N   GLY A 110       0.687  18.574  -9.276  1.00  0.64           N  
ATOM   1685  CA  GLY A 110       1.708  18.774  -8.256  1.00  0.64           C  
ATOM   1686  C   GLY A 110       2.962  19.357  -8.904  1.00  0.64           C  
ATOM   1687  O   GLY A 110       3.668  20.163  -8.301  1.00  0.64           O  
ATOM   1688  H   GLY A 110       0.307  17.637  -9.406  1.00  0.64           H  
ATOM   1689 1HA  GLY A 110       1.334  19.444  -7.483  1.00  0.64           H  
ATOM   1690 2HA  GLY A 110       1.937  17.817  -7.784  1.00  0.64           H  
ATOM   1691  N   TRP A 111       3.225  18.957 -10.146  1.00  0.63           N  
ATOM   1692  CA  TRP A 111       4.356  19.444 -10.911  1.00  0.63           C  
ATOM   1693  C   TRP A 111       4.266  20.932 -11.132  1.00  0.63           C  
ATOM   1694  O   TRP A 111       5.133  21.712 -10.723  1.00  0.63           O  
ATOM   1695  CB  TRP A 111       4.389  18.749 -12.279  1.00  0.63           C  
ATOM   1696  CG  TRP A 111       5.315  19.355 -13.268  1.00  0.63           C  
ATOM   1697  CD1 TRP A 111       4.923  20.062 -14.344  1.00  0.63           C  
ATOM   1698  CD2 TRP A 111       6.734  19.355 -13.303  1.00  0.63           C  
ATOM   1699  NE1 TRP A 111       5.996  20.481 -15.056  1.00  0.63           N  
ATOM   1700  CE2 TRP A 111       7.111  20.080 -14.434  1.00  0.63           C  
ATOM   1701  CE3 TRP A 111       7.693  18.823 -12.501  1.00  0.63           C  
ATOM   1702  CZ2 TRP A 111       8.414  20.287 -14.758  1.00  0.63           C  
ATOM   1703  CZ3 TRP A 111       8.990  19.051 -12.803  1.00  0.63           C  
ATOM   1704  CH2 TRP A 111       9.346  19.770 -13.912  1.00  0.63           C  
ATOM   1705  H   TRP A 111       2.583  18.317 -10.601  1.00  0.63           H  
ATOM   1706  HA  TRP A 111       5.260  19.207 -10.364  1.00  0.63           H  
ATOM   1707 1HB  TRP A 111       4.655  17.696 -12.152  1.00  0.63           H  
ATOM   1708 2HB  TRP A 111       3.404  18.777 -12.728  1.00  0.63           H  
ATOM   1709  HD1 TRP A 111       3.899  20.254 -14.603  1.00  0.63           H  
ATOM   1710  HE1 TRP A 111       5.949  21.016 -15.914  1.00  0.63           H  
ATOM   1711  HE3 TRP A 111       7.419  18.237 -11.624  1.00  0.63           H  
ATOM   1712  HZ2 TRP A 111       8.717  20.853 -15.637  1.00  0.63           H  
ATOM   1713  HZ3 TRP A 111       9.726  18.639 -12.133  1.00  0.63           H  
ATOM   1714  HH2 TRP A 111      10.384  19.936 -14.132  1.00  0.63           H  
ATOM   1715  N   ALA A 112       3.163  21.343 -11.732  1.00  0.62           N  
ATOM   1716  CA  ALA A 112       2.946  22.733 -12.071  1.00  0.62           C  
ATOM   1717  C   ALA A 112       2.975  23.628 -10.833  1.00  0.62           C  
ATOM   1718  O   ALA A 112       3.408  24.778 -10.900  1.00  0.62           O  
ATOM   1719  CB  ALA A 112       1.627  22.865 -12.799  1.00  0.62           C  
ATOM   1720  H   ALA A 112       2.463  20.659 -11.991  1.00  0.62           H  
ATOM   1721  HA  ALA A 112       3.750  23.050 -12.733  1.00  0.62           H  
ATOM   1722 1HB  ALA A 112       1.470  23.903 -13.083  1.00  0.62           H  
ATOM   1723 2HB  ALA A 112       1.645  22.235 -13.696  1.00  0.62           H  
ATOM   1724 3HB  ALA A 112       0.819  22.539 -12.139  1.00  0.62           H  
ATOM   1725  N   LYS A 113       2.491  23.103  -9.709  1.00  0.62           N  
ATOM   1726  CA  LYS A 113       2.435  23.870  -8.475  1.00  0.62           C  
ATOM   1727  C   LYS A 113       3.717  23.881  -7.622  1.00  0.62           C  
ATOM   1728  O   LYS A 113       4.019  24.895  -6.988  1.00  0.62           O  
ATOM   1729  CB  LYS A 113       1.292  23.334  -7.623  1.00  0.62           C  
ATOM   1730  CG  LYS A 113      -0.095  23.601  -8.195  1.00  0.62           C  
ATOM   1731  CD  LYS A 113      -1.184  23.044  -7.293  1.00  0.62           C  
ATOM   1732  CE  LYS A 113      -2.570  23.311  -7.864  1.00  0.62           C  
ATOM   1733  NZ  LYS A 113      -3.647  22.765  -6.989  1.00  0.62           N  
ATOM   1734  H   LYS A 113       2.114  22.154  -9.721  1.00  0.62           H  
ATOM   1735  HA  LYS A 113       2.214  24.902  -8.740  1.00  0.62           H  
ATOM   1736 1HB  LYS A 113       1.404  22.252  -7.526  1.00  0.62           H  
ATOM   1737 2HB  LYS A 113       1.348  23.761  -6.623  1.00  0.62           H  
ATOM   1738 1HG  LYS A 113      -0.239  24.674  -8.315  1.00  0.62           H  
ATOM   1739 2HG  LYS A 113      -0.171  23.129  -9.176  1.00  0.62           H  
ATOM   1740 1HD  LYS A 113      -1.045  21.965  -7.192  1.00  0.62           H  
ATOM   1741 2HD  LYS A 113      -1.111  23.497  -6.306  1.00  0.62           H  
ATOM   1742 1HE  LYS A 113      -2.710  24.385  -7.971  1.00  0.62           H  
ATOM   1743 2HE  LYS A 113      -2.643  22.845  -8.848  1.00  0.62           H  
ATOM   1744 1HZ  LYS A 113      -4.549  22.961  -7.402  1.00  0.62           H  
ATOM   1745 2HZ  LYS A 113      -3.531  21.766  -6.894  1.00  0.62           H  
ATOM   1746 3HZ  LYS A 113      -3.594  23.198  -6.078  1.00  0.62           H  
ATOM   1747  N   ASN A 114       4.455  22.763  -7.574  1.00  0.61           N  
ATOM   1748  CA  ASN A 114       5.604  22.650  -6.671  1.00  0.61           C  
ATOM   1749  C   ASN A 114       6.974  22.290  -7.262  1.00  0.61           C  
ATOM   1750  O   ASN A 114       7.983  22.404  -6.561  1.00  0.61           O  
ATOM   1751  CB  ASN A 114       5.298  21.597  -5.639  1.00  0.61           C  
ATOM   1752  CG  ASN A 114       4.143  21.928  -4.746  1.00  0.61           C  
ATOM   1753  OD1 ASN A 114       4.264  22.707  -3.793  1.00  0.61           O  
ATOM   1754  ND2 ASN A 114       3.008  21.349  -5.043  1.00  0.61           N  
ATOM   1755  H   ASN A 114       4.182  21.944  -8.114  1.00  0.61           H  
ATOM   1756  HA  ASN A 114       5.726  23.612  -6.173  1.00  0.61           H  
ATOM   1757 1HB  ASN A 114       5.096  20.652  -6.145  1.00  0.61           H  
ATOM   1758 2HB  ASN A 114       6.177  21.460  -5.028  1.00  0.61           H  
ATOM   1759 1HD2 ASN A 114       2.195  21.526  -4.487  1.00  0.61           H  
ATOM   1760 2HD2 ASN A 114       2.958  20.737  -5.840  1.00  0.61           H  
ATOM   1761  N   CYS A 115       7.030  21.809  -8.500  1.00  0.61           N  
ATOM   1762  CA  CYS A 115       8.291  21.297  -9.025  1.00  0.61           C  
ATOM   1763  C   CYS A 115       8.759  22.049 -10.274  1.00  0.61           C  
ATOM   1764  O   CYS A 115       9.962  22.190 -10.513  1.00  0.61           O  
ATOM   1765  CB  CYS A 115       8.093  19.844  -9.391  1.00  0.61           C  
ATOM   1766  SG  CYS A 115       7.427  18.789  -8.089  1.00  0.61           S  
ATOM   1767  H   CYS A 115       6.204  21.761  -9.088  1.00  0.61           H  
ATOM   1768  HA  CYS A 115       9.056  21.380  -8.257  1.00  0.61           H  
ATOM   1769 1HB  CYS A 115       7.384  19.851 -10.161  1.00  0.61           H  
ATOM   1770 2HB  CYS A 115       9.020  19.414  -9.766  1.00  0.61           H  
ATOM   1771  N   LYS A 116       7.812  22.475 -11.101  1.00  0.61           N  
ATOM   1772  CA  LYS A 116       8.123  23.117 -12.369  1.00  0.61           C  
ATOM   1773  C   LYS A 116       8.964  24.362 -12.152  1.00  0.61           C  
ATOM   1774  O   LYS A 116       8.610  25.236 -11.361  1.00  0.61           O  
ATOM   1775  CB  LYS A 116       6.823  23.460 -13.112  1.00  0.61           C  
ATOM   1776  CG  LYS A 116       6.978  24.012 -14.541  1.00  0.61           C  
ATOM   1777  CD  LYS A 116       5.587  24.191 -15.240  1.00  0.61           C  
ATOM   1778  CE  LYS A 116       5.740  24.717 -16.688  1.00  0.61           C  
ATOM   1779  NZ  LYS A 116       4.410  24.856 -17.432  1.00  0.61           N  
ATOM   1780  H   LYS A 116       6.840  22.318 -10.864  1.00  0.61           H  
ATOM   1781  HA  LYS A 116       8.705  22.429 -12.972  1.00  0.61           H  
ATOM   1782 1HB  LYS A 116       6.199  22.577 -13.159  1.00  0.61           H  
ATOM   1783 2HB  LYS A 116       6.268  24.200 -12.530  1.00  0.61           H  
ATOM   1784 1HG  LYS A 116       7.490  24.973 -14.506  1.00  0.61           H  
ATOM   1785 2HG  LYS A 116       7.579  23.320 -15.126  1.00  0.61           H  
ATOM   1786 1HD  LYS A 116       5.061  23.231 -15.271  1.00  0.61           H  
ATOM   1787 2HD  LYS A 116       4.979  24.890 -14.668  1.00  0.61           H  
ATOM   1788 1HE  LYS A 116       6.215  25.694 -16.644  1.00  0.61           H  
ATOM   1789 2HE  LYS A 116       6.383  24.037 -17.247  1.00  0.61           H  
ATOM   1790 1HZ  LYS A 116       4.583  25.213 -18.354  1.00  0.61           H  
ATOM   1791 2HZ  LYS A 116       3.907  23.940 -17.538  1.00  0.61           H  
ATOM   1792 3HZ  LYS A 116       3.810  25.490 -16.939  1.00  0.61           H  
ATOM   1793  N   GLY A 117      10.095  24.434 -12.847  1.00  0.61           N  
ATOM   1794  CA  GLY A 117      10.991  25.580 -12.743  1.00  0.61           C  
ATOM   1795  C   GLY A 117      11.906  25.534 -11.515  1.00  0.61           C  
ATOM   1796  O   GLY A 117      12.682  26.465 -11.286  1.00  0.61           O  
ATOM   1797  H   GLY A 117      10.338  23.675 -13.467  1.00  0.61           H  
ATOM   1798 1HA  GLY A 117      11.603  25.635 -13.643  1.00  0.61           H  
ATOM   1799 2HA  GLY A 117      10.397  26.492 -12.713  1.00  0.61           H  
ATOM   1800  N   LYS A 118      11.818  24.466 -10.722  1.00  0.62           N  
ATOM   1801  CA  LYS A 118      12.604  24.360  -9.502  1.00  0.62           C  
ATOM   1802  C   LYS A 118      13.821  23.464  -9.667  1.00  0.62           C  
ATOM   1803  O   LYS A 118      13.888  22.622 -10.565  1.00  0.62           O  
ATOM   1804  CB  LYS A 118      11.739  23.811  -8.365  1.00  0.62           C  
ATOM   1805  CG  LYS A 118      10.457  24.604  -8.109  1.00  0.62           C  
ATOM   1806  CD  LYS A 118      10.731  26.030  -7.682  1.00  0.62           C  
ATOM   1807  CE  LYS A 118       9.429  26.751  -7.352  1.00  0.62           C  
ATOM   1808  NZ  LYS A 118       9.658  28.182  -6.990  1.00  0.62           N  
ATOM   1809  H   LYS A 118      11.159  23.717 -10.933  1.00  0.62           H  
ATOM   1810  HA  LYS A 118      12.955  25.354  -9.229  1.00  0.62           H  
ATOM   1811 1HB  LYS A 118      11.464  22.782  -8.583  1.00  0.62           H  
ATOM   1812 2HB  LYS A 118      12.318  23.798  -7.443  1.00  0.62           H  
ATOM   1813 1HG  LYS A 118       9.859  24.621  -9.022  1.00  0.62           H  
ATOM   1814 2HG  LYS A 118       9.876  24.105  -7.333  1.00  0.62           H  
ATOM   1815 1HD  LYS A 118      11.378  26.033  -6.806  1.00  0.62           H  
ATOM   1816 2HD  LYS A 118      11.235  26.559  -8.494  1.00  0.62           H  
ATOM   1817 1HE  LYS A 118       8.770  26.704  -8.221  1.00  0.62           H  
ATOM   1818 2HE  LYS A 118       8.945  26.246  -6.516  1.00  0.62           H  
ATOM   1819 1HZ  LYS A 118       8.774  28.624  -6.781  1.00  0.62           H  
ATOM   1820 2HZ  LYS A 118      10.260  28.235  -6.180  1.00  0.62           H  
ATOM   1821 3HZ  LYS A 118      10.097  28.655  -7.769  1.00  0.62           H  
ATOM   1822  N   ASP A 119      14.789  23.635  -8.775  1.00  0.62           N  
ATOM   1823  CA  ASP A 119      15.936  22.744  -8.733  1.00  0.62           C  
ATOM   1824  C   ASP A 119      15.538  21.497  -7.977  1.00  0.62           C  
ATOM   1825  O   ASP A 119      15.330  21.528  -6.765  1.00  0.62           O  
ATOM   1826  CB  ASP A 119      17.148  23.399  -8.069  1.00  0.62           C  
ATOM   1827  CG  ASP A 119      18.436  22.496  -8.042  1.00  0.62           C  
ATOM   1828  OD1 ASP A 119      18.365  21.282  -8.278  1.00  0.62           O  
ATOM   1829  OD2 ASP A 119      19.479  23.044  -7.780  1.00  0.62           O  
ATOM   1830  H   ASP A 119      14.709  24.372  -8.089  1.00  0.62           H  
ATOM   1831  HA  ASP A 119      16.205  22.462  -9.752  1.00  0.62           H  
ATOM   1832 1HB  ASP A 119      17.389  24.326  -8.592  1.00  0.62           H  
ATOM   1833 2HB  ASP A 119      16.894  23.663  -7.043  1.00  0.62           H  
ATOM   1834  N   VAL A 120      15.402  20.405  -8.702  1.00  0.62           N  
ATOM   1835  CA  VAL A 120      14.933  19.170  -8.122  1.00  0.62           C  
ATOM   1836  C   VAL A 120      16.052  18.179  -7.911  1.00  0.62           C  
ATOM   1837  O   VAL A 120      15.807  17.024  -7.558  1.00  0.62           O  
ATOM   1838  CB  VAL A 120      13.909  18.493  -9.027  1.00  0.62           C  
ATOM   1839  CG1 VAL A 120      12.663  19.401  -9.231  1.00  0.62           C  
ATOM   1840  CG2 VAL A 120      14.629  18.131 -10.304  1.00  0.62           C  
ATOM   1841  H   VAL A 120      15.605  20.450  -9.691  1.00  0.62           H  
ATOM   1842  HA  VAL A 120      14.474  19.405  -7.165  1.00  0.62           H  
ATOM   1843  HB  VAL A 120      13.561  17.578  -8.551  1.00  0.62           H  
ATOM   1844 1HG1 VAL A 120      11.931  18.906  -9.846  1.00  0.62           H  
ATOM   1845 2HG1 VAL A 120      12.212  19.614  -8.260  1.00  0.62           H  
ATOM   1846 3HG1 VAL A 120      12.960  20.337  -9.705  1.00  0.62           H  
ATOM   1847 1HG2 VAL A 120      13.992  17.606 -10.954  1.00  0.62           H  
ATOM   1848 2HG2 VAL A 120      14.987  19.041 -10.788  1.00  0.62           H  
ATOM   1849 3HG2 VAL A 120      15.476  17.494 -10.069  1.00  0.62           H  
ATOM   1850  N   SER A 121      17.303  18.604  -8.093  1.00  0.62           N  
ATOM   1851  CA  SER A 121      18.389  17.653  -7.902  1.00  0.62           C  
ATOM   1852  C   SER A 121      18.431  17.172  -6.456  1.00  0.62           C  
ATOM   1853  O   SER A 121      18.852  16.050  -6.183  1.00  0.62           O  
ATOM   1854  CB  SER A 121      19.721  18.260  -8.307  1.00  0.62           C  
ATOM   1855  OG  SER A 121      20.089  19.308  -7.461  1.00  0.62           O  
ATOM   1856  H   SER A 121      17.510  19.585  -8.335  1.00  0.62           H  
ATOM   1857  HA  SER A 121      18.205  16.789  -8.542  1.00  0.62           H  
ATOM   1858 1HB  SER A 121      20.487  17.488  -8.282  1.00  0.62           H  
ATOM   1859 2HB  SER A 121      19.658  18.628  -9.330  1.00  0.62           H  
ATOM   1860  HG  SER A 121      19.538  20.084  -7.737  1.00  0.62           H  
ATOM   1861  N   LYS A 122      17.867  17.970  -5.547  1.00  0.62           N  
ATOM   1862  CA  LYS A 122      17.797  17.662  -4.122  1.00  0.62           C  
ATOM   1863  C   LYS A 122      16.912  16.455  -3.824  1.00  0.62           C  
ATOM   1864  O   LYS A 122      17.004  15.864  -2.750  1.00  0.62           O  
ATOM   1865  CB  LYS A 122      17.306  18.881  -3.349  1.00  0.62           C  
ATOM   1866  CG  LYS A 122      18.297  20.045  -3.385  1.00  0.62           C  
ATOM   1867  CD  LYS A 122      19.588  19.662  -2.659  1.00  0.62           C  
ATOM   1868  CE  LYS A 122      20.638  20.762  -2.703  1.00  0.62           C  
ATOM   1869  NZ  LYS A 122      21.899  20.327  -2.029  1.00  0.62           N  
ATOM   1870  H   LYS A 122      17.521  18.865  -5.869  1.00  0.62           H  
ATOM   1871  HA  LYS A 122      18.805  17.425  -3.778  1.00  0.62           H  
ATOM   1872 1HB  LYS A 122      16.359  19.225  -3.774  1.00  0.62           H  
ATOM   1873 2HB  LYS A 122      17.126  18.611  -2.309  1.00  0.62           H  
ATOM   1874 1HG  LYS A 122      18.531  20.292  -4.426  1.00  0.62           H  
ATOM   1875 2HG  LYS A 122      17.857  20.921  -2.909  1.00  0.62           H  
ATOM   1876 1HD  LYS A 122      19.365  19.432  -1.617  1.00  0.62           H  
ATOM   1877 2HD  LYS A 122      20.015  18.766  -3.122  1.00  0.62           H  
ATOM   1878 1HE  LYS A 122      20.859  20.993  -3.745  1.00  0.62           H  
ATOM   1879 2HE  LYS A 122      20.261  21.658  -2.212  1.00  0.62           H  
ATOM   1880 1HZ  LYS A 122      22.594  21.050  -2.081  1.00  0.62           H  
ATOM   1881 2HZ  LYS A 122      21.713  20.110  -1.065  1.00  0.62           H  
ATOM   1882 3HZ  LYS A 122      22.252  19.469  -2.498  1.00  0.62           H  
ATOM   1883  N   TRP A 123      16.034  16.098  -4.763  1.00  0.63           N  
ATOM   1884  CA  TRP A 123      15.167  14.946  -4.578  1.00  0.63           C  
ATOM   1885  C   TRP A 123      15.937  13.652  -4.840  1.00  0.63           C  
ATOM   1886  O   TRP A 123      15.494  12.572  -4.450  1.00  0.63           O  
ATOM   1887  CB  TRP A 123      13.945  15.032  -5.492  1.00  0.63           C  
ATOM   1888  CG  TRP A 123      12.945  16.080  -5.057  1.00  0.63           C  
ATOM   1889  CD1 TRP A 123      12.839  17.324  -5.555  1.00  0.63           C  
ATOM   1890  CD2 TRP A 123      11.899  15.965  -4.062  1.00  0.63           C  
ATOM   1891  NE1 TRP A 123      11.829  18.011  -4.934  1.00  0.63           N  
ATOM   1892  CE2 TRP A 123      11.241  17.196  -4.022  1.00  0.63           C  
ATOM   1893  CE3 TRP A 123      11.476  14.944  -3.218  1.00  0.63           C  
ATOM   1894  CZ2 TRP A 123      10.193  17.437  -3.169  1.00  0.63           C  
ATOM   1895  CZ3 TRP A 123      10.414  15.194  -2.358  1.00  0.63           C  
ATOM   1896  CH2 TRP A 123       9.799  16.413  -2.339  1.00  0.63           C  
ATOM   1897  H   TRP A 123      15.986  16.603  -5.647  1.00  0.63           H  
ATOM   1898  HA  TRP A 123      14.817  14.954  -3.552  1.00  0.63           H  
ATOM   1899 1HB  TRP A 123      14.263  15.258  -6.512  1.00  0.63           H  
ATOM   1900 2HB  TRP A 123      13.444  14.069  -5.517  1.00  0.63           H  
ATOM   1901  HD1 TRP A 123      13.461  17.709  -6.310  1.00  0.63           H  
ATOM   1902  HE1 TRP A 123      11.557  18.967  -5.130  1.00  0.63           H  
ATOM   1903  HE3 TRP A 123      11.967  13.980  -3.234  1.00  0.63           H  
ATOM   1904  HZ2 TRP A 123       9.687  18.396  -3.135  1.00  0.63           H  
ATOM   1905  HZ3 TRP A 123      10.082  14.399  -1.693  1.00  0.63           H  
ATOM   1906  HH2 TRP A 123       8.985  16.583  -1.651  1.00  0.63           H  
ATOM   1907  N   ILE A 124      17.051  13.756  -5.561  1.00  0.65           N  
ATOM   1908  CA  ILE A 124      17.856  12.604  -5.919  1.00  0.65           C  
ATOM   1909  C   ILE A 124      19.147  12.566  -5.101  1.00  0.65           C  
ATOM   1910  O   ILE A 124      19.651  11.491  -4.782  1.00  0.65           O  
ATOM   1911  CB  ILE A 124      18.163  12.576  -7.409  1.00  0.65           C  
ATOM   1912  CG1 ILE A 124      16.851  12.658  -8.173  1.00  0.65           C  
ATOM   1913  CG2 ILE A 124      18.897  11.279  -7.751  1.00  0.65           C  
ATOM   1914  CD1 ILE A 124      15.879  11.569  -7.838  1.00  0.65           C  
ATOM   1915  H   ILE A 124      17.392  14.671  -5.840  1.00  0.65           H  
ATOM   1916  HA  ILE A 124      17.293  11.702  -5.683  1.00  0.65           H  
ATOM   1917  HB  ILE A 124      18.772  13.443  -7.678  1.00  0.65           H  
ATOM   1918 1HG1 ILE A 124      16.389  13.619  -7.953  1.00  0.65           H  
ATOM   1919 2HG1 ILE A 124      17.061  12.611  -9.240  1.00  0.65           H  
ATOM   1920 1HG2 ILE A 124      19.111  11.249  -8.818  1.00  0.65           H  
ATOM   1921 2HG2 ILE A 124      19.832  11.236  -7.192  1.00  0.65           H  
ATOM   1922 3HG2 ILE A 124      18.275  10.423  -7.481  1.00  0.65           H  
ATOM   1923 1HD1 ILE A 124      14.978  11.707  -8.415  1.00  0.65           H  
ATOM   1924 2HD1 ILE A 124      16.320  10.616  -8.068  1.00  0.65           H  
ATOM   1925 3HD1 ILE A 124      15.629  11.594  -6.788  1.00  0.65           H  
ATOM   1926  N   GLU A 125      19.734  13.736  -4.844  1.00  0.69           N  
ATOM   1927  CA  GLU A 125      21.003  13.798  -4.133  1.00  0.69           C  
ATOM   1928  C   GLU A 125      20.936  12.970  -2.861  1.00  0.69           C  
ATOM   1929  O   GLU A 125      20.013  13.108  -2.058  1.00  0.69           O  
ATOM   1930  CB  GLU A 125      21.367  15.248  -3.769  1.00  0.69           C  
ATOM   1931  CG  GLU A 125      22.743  15.398  -3.049  1.00  0.69           C  
ATOM   1932  CD  GLU A 125      23.132  16.843  -2.701  1.00  0.69           C  
ATOM   1933  OE1 GLU A 125      22.471  17.752  -3.150  1.00  0.69           O  
ATOM   1934  OE2 GLU A 125      24.086  17.023  -1.982  1.00  0.69           O  
ATOM   1935  H   GLU A 125      19.298  14.599  -5.155  1.00  0.69           H  
ATOM   1936  HA  GLU A 125      21.782  13.386  -4.775  1.00  0.69           H  
ATOM   1937 1HB  GLU A 125      21.382  15.859  -4.673  1.00  0.69           H  
ATOM   1938 2HB  GLU A 125      20.596  15.659  -3.114  1.00  0.69           H  
ATOM   1939 1HG  GLU A 125      22.712  14.825  -2.124  1.00  0.69           H  
ATOM   1940 2HG  GLU A 125      23.514  14.964  -3.682  1.00  0.69           H  
ATOM   1941  N   GLY A 126      21.943  12.119  -2.681  1.00  0.75           N  
ATOM   1942  CA  GLY A 126      22.033  11.226  -1.535  1.00  0.75           C  
ATOM   1943  C   GLY A 126      21.540   9.813  -1.857  1.00  0.75           C  
ATOM   1944  O   GLY A 126      21.793   8.881  -1.091  1.00  0.75           O  
ATOM   1945  H   GLY A 126      22.667  12.077  -3.383  1.00  0.75           H  
ATOM   1946 1HA  GLY A 126      23.068  11.182  -1.196  1.00  0.75           H  
ATOM   1947 2HA  GLY A 126      21.448  11.636  -0.714  1.00  0.75           H  
ATOM   1948  N   CYS A 127      20.875   9.640  -2.999  1.00  0.84           N  
ATOM   1949  CA  CYS A 127      20.381   8.325  -3.388  1.00  0.84           C  
ATOM   1950  C   CYS A 127      21.462   7.550  -4.140  1.00  0.84           C  
ATOM   1951  O   CYS A 127      22.085   8.052  -5.077  1.00  0.84           O  
ATOM   1952  CB  CYS A 127      19.130   8.478  -4.255  1.00  0.84           C  
ATOM   1953  SG  CYS A 127      17.722   9.332  -3.385  1.00  0.84           S  
ATOM   1954  H   CYS A 127      20.665  10.437  -3.598  1.00  0.84           H  
ATOM   1955  HA  CYS A 127      20.130   7.763  -2.492  1.00  0.84           H  
ATOM   1956 1HB  CYS A 127      19.371   9.044  -5.155  1.00  0.84           H  
ATOM   1957 2HB  CYS A 127      18.786   7.492  -4.573  1.00  0.84           H  
ATOM   1958  N   ASP A 128      21.662   6.290  -3.766  1.00  0.93           N  
ATOM   1959  CA  ASP A 128      22.745   5.479  -4.339  1.00  0.93           C  
ATOM   1960  C   ASP A 128      22.460   4.779  -5.671  1.00  0.93           C  
ATOM   1961  O   ASP A 128      22.553   3.553  -5.757  1.00  0.93           O  
ATOM   1962  CB  ASP A 128      23.189   4.422  -3.326  1.00  0.93           C  
ATOM   1963  CG  ASP A 128      22.058   3.466  -2.887  1.00  0.93           C  
ATOM   1964  OD1 ASP A 128      20.913   3.888  -2.809  1.00  0.93           O  
ATOM   1965  OD2 ASP A 128      22.348   2.328  -2.605  1.00  0.93           O  
ATOM   1966  H   ASP A 128      21.098   5.911  -3.021  1.00  0.93           H  
ATOM   1967  HA  ASP A 128      23.591   6.147  -4.505  1.00  0.93           H  
ATOM   1968 1HB  ASP A 128      23.997   3.829  -3.757  1.00  0.93           H  
ATOM   1969 2HB  ASP A 128      23.589   4.918  -2.439  1.00  0.93           H  
ATOM   1970  N   LEU A 129      22.142   5.561  -6.696  1.00  1.03           N  
ATOM   1971  CA  LEU A 129      21.904   5.017  -8.036  1.00  1.03           C  
ATOM   1972  C   LEU A 129      21.715   6.140  -9.050  1.00  1.03           C  
ATOM   1973  O   LEU A 129      22.487   6.261 -10.003  1.00  1.03           O  
ATOM   1974  OXT LEU A 129      20.670   6.789  -9.027  1.00  1.03           O  
ATOM   1975  CB  LEU A 129      20.665   4.094  -8.084  1.00  1.03           C  
ATOM   1976  CG  LEU A 129      20.433   3.412  -9.454  1.00  1.03           C  
ATOM   1977  CD1 LEU A 129      21.570   2.441  -9.711  1.00  1.03           C  
ATOM   1978  CD2 LEU A 129      19.088   2.690  -9.470  1.00  1.03           C  
ATOM   1979  H   LEU A 129      22.097   6.564  -6.505  1.00  1.03           H  
ATOM   1980  HA  LEU A 129      22.777   4.436  -8.329  1.00  1.03           H  
ATOM   1981 1HB  LEU A 129      20.757   3.306  -7.344  1.00  1.03           H  
ATOM   1982 2HB  LEU A 129      19.779   4.684  -7.849  1.00  1.03           H  
ATOM   1983  HG  LEU A 129      20.459   4.156 -10.236  1.00  1.03           H  
ATOM   1984 1HD1 LEU A 129      21.431   1.965 -10.682  1.00  1.03           H  
ATOM   1985 2HD1 LEU A 129      22.517   2.979  -9.704  1.00  1.03           H  
ATOM   1986 3HD1 LEU A 129      21.580   1.679  -8.931  1.00  1.03           H  
ATOM   1987 1HD2 LEU A 129      18.937   2.210 -10.440  1.00  1.03           H  
ATOM   1988 2HD2 LEU A 129      19.064   1.934  -8.686  1.00  1.03           H  
ATOM   1989 3HD2 LEU A 129      18.311   3.401  -9.308  1.00  1.03           H  
ENDMDL

REMARK ID 640092 DOMAINID 633696 MODEL 5 1aki-PN-2
MODEL     5
ATOM      1  N   MET A   1       0.293   0.588  -0.234  1.00  0.63           N  
ATOM      2  CA  MET A   1       1.691   0.825   0.076  1.00  0.63           C  
ATOM      3  C   MET A   1       2.054   2.284   0.180  1.00  0.63           C  
ATOM      4  O   MET A   1       1.697   3.099  -0.676  1.00  0.63           O  
ATOM      5  CB  MET A   1       2.616   0.191  -0.956  1.00  0.63           C  
ATOM      6  CG  MET A   1       4.105   0.448  -0.680  1.00  0.63           C  
ATOM      7  SD  MET A   1       5.219  -0.341  -1.827  1.00  0.63           S  
ATOM      8  CE  MET A   1       6.767   0.325  -1.200  1.00  0.63           C  
ATOM      9 1H   MET A   1       0.172  -0.341  -0.623  1.00  0.63           H  
ATOM     10 2H   MET A   1      -0.291   0.705   0.576  1.00  0.63           H  
ATOM     11 3H   MET A   1       0.007   1.226  -0.968  1.00  0.63           H  
ATOM     12  HA  MET A   1       1.899   0.371   1.043  1.00  0.63           H  
ATOM     13 1HB  MET A   1       2.458  -0.885  -0.966  1.00  0.63           H  
ATOM     14 2HB  MET A   1       2.371   0.571  -1.951  1.00  0.63           H  
ATOM     15 1HG  MET A   1       4.288   1.515  -0.745  1.00  0.63           H  
ATOM     16 2HG  MET A   1       4.356   0.124   0.327  1.00  0.63           H  
ATOM     17 1HE  MET A   1       7.600  -0.044  -1.798  1.00  0.63           H  
ATOM     18 2HE  MET A   1       6.742   1.401  -1.248  1.00  0.63           H  
ATOM     19 3HE  MET A   1       6.905   0.024  -0.162  1.00  0.63           H  
ATOM     20  N   VAL A   2       2.769   2.623   1.239  1.00  0.62           N  
ATOM     21  CA  VAL A   2       3.301   3.964   1.324  1.00  0.62           C  
ATOM     22  C   VAL A   2       4.758   3.856   0.926  1.00  0.62           C  
ATOM     23  O   VAL A   2       5.505   3.065   1.503  1.00  0.62           O  
ATOM     24  CB  VAL A   2       3.173   4.569   2.723  1.00  0.62           C  
ATOM     25  CG1 VAL A   2       3.791   5.974   2.718  1.00  0.62           C  
ATOM     26  CG2 VAL A   2       1.705   4.630   3.104  1.00  0.62           C  
ATOM     27  H   VAL A   2       3.003   1.945   1.951  1.00  0.62           H  
ATOM     28  HA  VAL A   2       2.788   4.609   0.622  1.00  0.62           H  
ATOM     29  HB  VAL A   2       3.722   3.961   3.439  1.00  0.62           H  
ATOM     30 1HG1 VAL A   2       3.708   6.415   3.708  1.00  0.62           H  
ATOM     31 2HG1 VAL A   2       4.844   5.915   2.436  1.00  0.62           H  
ATOM     32 3HG1 VAL A   2       3.261   6.603   1.996  1.00  0.62           H  
ATOM     33 1HG2 VAL A   2       1.603   5.067   4.096  1.00  0.62           H  
ATOM     34 2HG2 VAL A   2       1.184   5.244   2.384  1.00  0.62           H  
ATOM     35 3HG2 VAL A   2       1.281   3.629   3.105  1.00  0.62           H  
ATOM     36  N   TYR A   3       5.142   4.606  -0.083  1.00  0.62           N  
ATOM     37  CA  TYR A   3       6.503   4.541  -0.593  1.00  0.62           C  
ATOM     38  C   TYR A   3       7.418   5.565   0.062  1.00  0.62           C  
ATOM     39  O   TYR A   3       7.009   6.688   0.335  1.00  0.62           O  
ATOM     40  CB  TYR A   3       6.509   4.787  -2.103  1.00  0.62           C  
ATOM     41  CG  TYR A   3       6.065   3.700  -3.049  1.00  0.62           C  
ATOM     42  CD1 TYR A   3       4.745   3.491  -3.403  1.00  0.62           C  
ATOM     43  CD2 TYR A   3       7.052   2.945  -3.633  1.00  0.62           C  
ATOM     44  CE1 TYR A   3       4.455   2.487  -4.328  1.00  0.62           C  
ATOM     45  CE2 TYR A   3       6.764   1.970  -4.536  1.00  0.62           C  
ATOM     46  CZ  TYR A   3       5.470   1.731  -4.885  1.00  0.62           C  
ATOM     47  OH  TYR A   3       5.175   0.734  -5.795  1.00  0.62           O  
ATOM     48  H   TYR A   3       4.458   5.237  -0.508  1.00  0.62           H  
ATOM     49  HA  TYR A   3       6.913   3.554  -0.381  1.00  0.62           H  
ATOM     50 1HB  TYR A   3       5.910   5.667  -2.321  1.00  0.62           H  
ATOM     51 2HB  TYR A   3       7.532   5.035  -2.369  1.00  0.62           H  
ATOM     52  HD1 TYR A   3       3.946   4.097  -2.963  1.00  0.62           H  
ATOM     53  HD2 TYR A   3       8.071   3.135  -3.364  1.00  0.62           H  
ATOM     54  HE1 TYR A   3       3.453   2.288  -4.625  1.00  0.62           H  
ATOM     55  HE2 TYR A   3       7.568   1.387  -4.972  1.00  0.62           H  
ATOM     56  HH  TYR A   3       4.223   0.532  -5.768  1.00  0.62           H  
ATOM     57  N   SER A   4       8.680   5.201   0.281  1.00  0.62           N  
ATOM     58  CA  SER A   4       9.652   6.185   0.739  1.00  0.62           C  
ATOM     59  C   SER A   4      10.060   7.039  -0.449  1.00  0.62           C  
ATOM     60  O   SER A   4       9.784   6.666  -1.591  1.00  0.62           O  
ATOM     61  CB  SER A   4      10.847   5.493   1.361  1.00  0.62           C  
ATOM     62  OG  SER A   4      11.517   4.698   0.413  1.00  0.62           O  
ATOM     63  H   SER A   4       8.991   4.233   0.119  1.00  0.62           H  
ATOM     64  HA  SER A   4       9.184   6.827   1.487  1.00  0.62           H  
ATOM     65 1HB  SER A   4      11.530   6.238   1.761  1.00  0.62           H  
ATOM     66 2HB  SER A   4      10.517   4.868   2.190  1.00  0.62           H  
ATOM     67  HG  SER A   4      10.937   3.892   0.316  1.00  0.62           H  
ATOM     68  N   ARG A   5      10.760   8.158  -0.224  1.00  0.62           N  
ATOM     69  CA  ARG A   5      11.160   8.962  -1.382  1.00  0.62           C  
ATOM     70  C   ARG A   5      12.028   8.129  -2.319  1.00  0.62           C  
ATOM     71  O   ARG A   5      11.867   8.174  -3.540  1.00  0.62           O  
ATOM     72  CB  ARG A   5      11.989  10.177  -0.975  1.00  0.62           C  
ATOM     73  CG  ARG A   5      11.293  11.305  -0.250  1.00  0.62           C  
ATOM     74  CD  ARG A   5      12.262  12.401   0.049  1.00  0.62           C  
ATOM     75  NE  ARG A   5      11.652  13.529   0.741  1.00  0.62           N  
ATOM     76  CZ  ARG A   5      12.287  14.692   1.000  1.00  0.62           C  
ATOM     77  NH1 ARG A   5      13.533  14.849   0.618  1.00  0.62           N  
ATOM     78  NH2 ARG A   5      11.658  15.667   1.632  1.00  0.62           N  
ATOM     79  H   ARG A   5      10.982   8.453   0.715  1.00  0.62           H  
ATOM     80  HA  ARG A   5      10.266   9.289  -1.917  1.00  0.62           H  
ATOM     81 1HB  ARG A   5      12.812   9.851  -0.344  1.00  0.62           H  
ATOM     82 2HB  ARG A   5      12.435  10.612  -1.875  1.00  0.62           H  
ATOM     83 1HG  ARG A   5      10.524  11.712  -0.876  1.00  0.62           H  
ATOM     84 2HG  ARG A   5      10.862  10.945   0.682  1.00  0.62           H  
ATOM     85 1HD  ARG A   5      13.066  12.015   0.673  1.00  0.62           H  
ATOM     86 2HD  ARG A   5      12.680  12.765  -0.889  1.00  0.62           H  
ATOM     87  HE  ARG A   5      10.692  13.437   1.046  1.00  0.62           H  
ATOM     88 1HH1 ARG A   5      14.006  14.090   0.141  1.00  0.62           H  
ATOM     89 2HH1 ARG A   5      14.019  15.713   0.804  1.00  0.62           H  
ATOM     90 1HH2 ARG A   5      10.700  15.541   1.929  1.00  0.62           H  
ATOM     91 2HH2 ARG A   5      12.135  16.535   1.821  1.00  0.62           H  
ATOM     92  N   CYS A   6      12.929   7.337  -1.730  1.00  0.62           N  
ATOM     93  CA  CYS A   6      13.818   6.478  -2.492  1.00  0.62           C  
ATOM     94  C   CYS A   6      13.079   5.427  -3.279  1.00  0.62           C  
ATOM     95  O   CYS A   6      13.299   5.266  -4.480  1.00  0.62           O  
ATOM     96  CB  CYS A   6      14.784   5.745  -1.583  1.00  0.62           C  
ATOM     97  SG  CYS A   6      15.868   4.629  -2.481  1.00  0.62           S  
ATOM     98  H   CYS A   6      12.996   7.340  -0.724  1.00  0.62           H  
ATOM     99  HA  CYS A   6      14.386   7.102  -3.181  1.00  0.62           H  
ATOM    100 1HB  CYS A   6      15.398   6.460  -1.048  1.00  0.62           H  
ATOM    101 2HB  CYS A   6      14.231   5.164  -0.845  1.00  0.62           H  
ATOM    102  HG  CYS A   6      16.160   5.492  -3.457  1.00  0.62           H  
ATOM    103  N   GLU A   7      12.194   4.690  -2.609  1.00  0.62           N  
ATOM    104  CA  GLU A   7      11.509   3.611  -3.302  1.00  0.62           C  
ATOM    105  C   GLU A   7      10.653   4.149  -4.426  1.00  0.62           C  
ATOM    106  O   GLU A   7      10.596   3.558  -5.512  1.00  0.62           O  
ATOM    107  CB  GLU A   7      10.637   2.830  -2.334  1.00  0.62           C  
ATOM    108  CG  GLU A   7      11.361   1.986  -1.338  1.00  0.62           C  
ATOM    109  CD  GLU A   7      10.435   1.552  -0.255  1.00  0.62           C  
ATOM    110  OE1 GLU A   7       9.750   2.423   0.267  1.00  0.62           O  
ATOM    111  OE2 GLU A   7      10.382   0.386   0.055  1.00  0.62           O  
ATOM    112  H   GLU A   7      12.006   4.863  -1.621  1.00  0.62           H  
ATOM    113  HA  GLU A   7      12.256   2.944  -3.727  1.00  0.62           H  
ATOM    114 1HB  GLU A   7       9.988   3.522  -1.794  1.00  0.62           H  
ATOM    115 2HB  GLU A   7      10.002   2.156  -2.899  1.00  0.62           H  
ATOM    116 1HG  GLU A   7      11.763   1.107  -1.840  1.00  0.62           H  
ATOM    117 2HG  GLU A   7      12.195   2.548  -0.919  1.00  0.62           H  
ATOM    118  N   LEU A   8      10.007   5.289  -4.194  1.00  0.62           N  
ATOM    119  CA  LEU A   8       9.166   5.811  -5.233  1.00  0.62           C  
ATOM    120  C   LEU A   8      10.035   6.271  -6.389  1.00  0.62           C  
ATOM    121  O   LEU A   8       9.727   5.975  -7.541  1.00  0.62           O  
ATOM    122  CB  LEU A   8       8.302   6.965  -4.758  1.00  0.62           C  
ATOM    123  CG  LEU A   8       7.353   7.407  -5.819  1.00  0.62           C  
ATOM    124  CD1 LEU A   8       6.447   6.215  -6.208  1.00  0.62           C  
ATOM    125  CD2 LEU A   8       6.534   8.519  -5.352  1.00  0.62           C  
ATOM    126  H   LEU A   8      10.073   5.766  -3.293  1.00  0.62           H  
ATOM    127  HA  LEU A   8       8.514   5.013  -5.584  1.00  0.62           H  
ATOM    128 1HB  LEU A   8       7.743   6.679  -3.888  1.00  0.62           H  
ATOM    129 2HB  LEU A   8       8.951   7.807  -4.492  1.00  0.62           H  
ATOM    130  HG  LEU A   8       7.917   7.707  -6.665  1.00  0.62           H  
ATOM    131 1HD1 LEU A   8       5.764   6.518  -6.997  1.00  0.62           H  
ATOM    132 2HD1 LEU A   8       7.060   5.386  -6.564  1.00  0.62           H  
ATOM    133 3HD1 LEU A   8       5.875   5.892  -5.338  1.00  0.62           H  
ATOM    134 1HD2 LEU A   8       5.857   8.817  -6.145  1.00  0.62           H  
ATOM    135 2HD2 LEU A   8       5.970   8.185  -4.493  1.00  0.62           H  
ATOM    136 3HD2 LEU A   8       7.185   9.348  -5.087  1.00  0.62           H  
ATOM    137  N   ALA A   9      11.146   6.964  -6.092  1.00  0.62           N  
ATOM    138  CA  ALA A   9      12.031   7.445  -7.142  1.00  0.62           C  
ATOM    139  C   ALA A   9      12.546   6.289  -7.978  1.00  0.62           C  
ATOM    140  O   ALA A   9      12.621   6.384  -9.206  1.00  0.62           O  
ATOM    141  CB  ALA A   9      13.213   8.180  -6.534  1.00  0.62           C  
ATOM    142  H   ALA A   9      11.375   7.189  -5.124  1.00  0.62           H  
ATOM    143  HA  ALA A   9      11.468   8.116  -7.786  1.00  0.62           H  
ATOM    144 1HB  ALA A   9      13.869   8.542  -7.308  1.00  0.62           H  
ATOM    145 2HB  ALA A   9      12.859   9.017  -5.937  1.00  0.62           H  
ATOM    146 3HB  ALA A   9      13.759   7.496  -5.893  1.00  0.62           H  
ATOM    147  N   ARG A  10      12.856   5.161  -7.336  1.00  0.63           N  
ATOM    148  CA  ARG A  10      13.348   4.031  -8.098  1.00  0.63           C  
ATOM    149  C   ARG A  10      12.290   3.533  -9.065  1.00  0.63           C  
ATOM    150  O   ARG A  10      12.583   3.289 -10.236  1.00  0.63           O  
ATOM    151  CB  ARG A  10      13.705   2.861  -7.194  1.00  0.63           C  
ATOM    152  CG  ARG A  10      14.933   2.986  -6.306  1.00  0.63           C  
ATOM    153  CD  ARG A  10      14.988   1.806  -5.416  1.00  0.63           C  
ATOM    154  NE  ARG A  10      16.098   1.812  -4.499  1.00  0.63           N  
ATOM    155  CZ  ARG A  10      16.147   1.058  -3.385  1.00  0.63           C  
ATOM    156  NH1 ARG A  10      15.137   0.266  -3.080  1.00  0.63           N  
ATOM    157  NH2 ARG A  10      17.200   1.117  -2.602  1.00  0.63           N  
ATOM    158  H   ARG A  10      12.792   5.110  -6.318  1.00  0.63           H  
ATOM    159  HA  ARG A  10      14.217   4.355  -8.659  1.00  0.63           H  
ATOM    160 1HB  ARG A  10      12.863   2.668  -6.531  1.00  0.63           H  
ATOM    161 2HB  ARG A  10      13.838   1.971  -7.809  1.00  0.63           H  
ATOM    162 1HG  ARG A  10      15.841   3.019  -6.901  1.00  0.63           H  
ATOM    163 2HG  ARG A  10      14.867   3.874  -5.699  1.00  0.63           H  
ATOM    164 1HD  ARG A  10      14.072   1.771  -4.831  1.00  0.63           H  
ATOM    165 2HD  ARG A  10      15.058   0.907  -6.025  1.00  0.63           H  
ATOM    166  HE  ARG A  10      16.902   2.413  -4.696  1.00  0.63           H  
ATOM    167 1HH1 ARG A  10      14.325   0.230  -3.681  1.00  0.63           H  
ATOM    168 2HH1 ARG A  10      15.172  -0.295  -2.242  1.00  0.63           H  
ATOM    169 1HH2 ARG A  10      17.988   1.749  -2.851  1.00  0.63           H  
ATOM    170 2HH2 ARG A  10      17.250   0.561  -1.769  1.00  0.63           H  
ATOM    171  N   LYS A  11      11.041   3.452  -8.605  1.00  0.64           N  
ATOM    172  CA  LYS A  11       9.995   2.914  -9.460  1.00  0.64           C  
ATOM    173  C   LYS A  11       9.571   3.880 -10.548  1.00  0.64           C  
ATOM    174  O   LYS A  11       9.324   3.486 -11.689  1.00  0.64           O  
ATOM    175  CB  LYS A  11       8.805   2.486  -8.605  1.00  0.64           C  
ATOM    176  CG  LYS A  11       9.112   1.275  -7.760  1.00  0.64           C  
ATOM    177  CD  LYS A  11       9.357   0.097  -8.688  1.00  0.64           C  
ATOM    178  CE  LYS A  11       9.772  -1.168  -7.975  1.00  0.64           C  
ATOM    179  NZ  LYS A  11      10.006  -2.264  -8.962  1.00  0.64           N  
ATOM    180  H   LYS A  11      10.833   3.700  -7.633  1.00  0.64           H  
ATOM    181  HA  LYS A  11      10.390   2.024  -9.949  1.00  0.64           H  
ATOM    182 1HB  LYS A  11       8.483   3.311  -7.959  1.00  0.64           H  
ATOM    183 2HB  LYS A  11       7.991   2.208  -9.252  1.00  0.64           H  
ATOM    184 1HG  LYS A  11       9.992   1.463  -7.141  1.00  0.64           H  
ATOM    185 2HG  LYS A  11       8.265   1.056  -7.119  1.00  0.64           H  
ATOM    186 1HD  LYS A  11       8.451  -0.105  -9.260  1.00  0.64           H  
ATOM    187 2HD  LYS A  11      10.147   0.362  -9.390  1.00  0.64           H  
ATOM    188 1HE  LYS A  11      10.701  -0.975  -7.440  1.00  0.64           H  
ATOM    189 2HE  LYS A  11       9.008  -1.477  -7.263  1.00  0.64           H  
ATOM    190 1HZ  LYS A  11      10.316  -3.099  -8.499  1.00  0.64           H  
ATOM    191 2HZ  LYS A  11       9.157  -2.451  -9.465  1.00  0.64           H  
ATOM    192 3HZ  LYS A  11      10.727  -1.941  -9.638  1.00  0.64           H  
ATOM    193  N   LEU A  12       9.532   5.158 -10.239  1.00  0.66           N  
ATOM    194  CA  LEU A  12       9.122   6.099 -11.255  1.00  0.66           C  
ATOM    195  C   LEU A  12      10.217   6.130 -12.344  1.00  0.66           C  
ATOM    196  O   LEU A  12       9.923   6.283 -13.537  1.00  0.66           O  
ATOM    197  CB  LEU A  12       8.890   7.458 -10.623  1.00  0.66           C  
ATOM    198  CG  LEU A  12       7.723   7.569  -9.594  1.00  0.66           C  
ATOM    199  CD1 LEU A  12       7.743   8.961  -9.048  1.00  0.66           C  
ATOM    200  CD2 LEU A  12       6.399   7.262 -10.156  1.00  0.66           C  
ATOM    201  H   LEU A  12       9.748   5.471  -9.294  1.00  0.66           H  
ATOM    202  HA  LEU A  12       8.190   5.756 -11.704  1.00  0.66           H  
ATOM    203 1HB  LEU A  12       9.752   7.670 -10.049  1.00  0.66           H  
ATOM    204 2HB  LEU A  12       8.770   8.215 -11.393  1.00  0.66           H  
ATOM    205  HG  LEU A  12       7.909   6.869  -8.806  1.00  0.66           H  
ATOM    206 1HD1 LEU A  12       6.971   9.089  -8.299  1.00  0.66           H  
ATOM    207 2HD1 LEU A  12       8.710   9.147  -8.616  1.00  0.66           H  
ATOM    208 3HD1 LEU A  12       7.572   9.640  -9.852  1.00  0.66           H  
ATOM    209 1HD2 LEU A  12       5.650   7.339  -9.372  1.00  0.66           H  
ATOM    210 2HD2 LEU A  12       6.178   7.962 -10.900  1.00  0.66           H  
ATOM    211 3HD2 LEU A  12       6.398   6.255 -10.567  1.00  0.66           H  
ATOM    212  N   LYS A  13      11.493   5.937 -11.941  1.00  0.67           N  
ATOM    213  CA  LYS A  13      12.584   5.880 -12.911  1.00  0.67           C  
ATOM    214  C   LYS A  13      12.445   4.634 -13.789  1.00  0.67           C  
ATOM    215  O   LYS A  13      12.584   4.718 -15.011  1.00  0.67           O  
ATOM    216  CB  LYS A  13      13.967   5.850 -12.261  1.00  0.67           C  
ATOM    217  CG  LYS A  13      15.102   5.977 -13.308  1.00  0.67           C  
ATOM    218  CD  LYS A  13      16.480   5.821 -12.703  1.00  0.67           C  
ATOM    219  CE  LYS A  13      16.933   7.034 -11.896  1.00  0.67           C  
ATOM    220  NZ  LYS A  13      17.327   8.208 -12.754  1.00  0.67           N  
ATOM    221  H   LYS A  13      11.720   5.850 -10.949  1.00  0.67           H  
ATOM    222  HA  LYS A  13      12.524   6.757 -13.552  1.00  0.67           H  
ATOM    223 1HB  LYS A  13      14.054   6.657 -11.539  1.00  0.67           H  
ATOM    224 2HB  LYS A  13      14.097   4.911 -11.717  1.00  0.67           H  
ATOM    225 1HG  LYS A  13      14.965   5.217 -14.077  1.00  0.67           H  
ATOM    226 2HG  LYS A  13      15.042   6.961 -13.779  1.00  0.67           H  
ATOM    227 1HD  LYS A  13      16.461   4.955 -12.054  1.00  0.67           H  
ATOM    228 2HD  LYS A  13      17.208   5.642 -13.491  1.00  0.67           H  
ATOM    229 1HE  LYS A  13      16.137   7.332 -11.220  1.00  0.67           H  
ATOM    230 2HE  LYS A  13      17.792   6.749 -11.318  1.00  0.67           H  
ATOM    231 1HZ  LYS A  13      17.632   8.960 -12.158  1.00  0.67           H  
ATOM    232 2HZ  LYS A  13      18.080   7.945 -13.357  1.00  0.67           H  
ATOM    233 3HZ  LYS A  13      16.570   8.571 -13.328  1.00  0.67           H  
ATOM    234  N   GLU A  14      12.131   3.479 -13.179  1.00  0.69           N  
ATOM    235  CA  GLU A  14      11.975   2.221 -13.924  1.00  0.69           C  
ATOM    236  C   GLU A  14      10.870   2.331 -14.970  1.00  0.69           C  
ATOM    237  O   GLU A  14      10.972   1.744 -16.050  1.00  0.69           O  
ATOM    238  CB  GLU A  14      11.698   1.032 -12.989  1.00  0.69           C  
ATOM    239  CG  GLU A  14      12.919   0.567 -12.147  1.00  0.69           C  
ATOM    240  CD  GLU A  14      12.614  -0.574 -11.157  1.00  0.69           C  
ATOM    241  OE1 GLU A  14      11.473  -0.979 -11.046  1.00  0.69           O  
ATOM    242  OE2 GLU A  14      13.528  -1.034 -10.517  1.00  0.69           O  
ATOM    243  H   GLU A  14      12.039   3.464 -12.163  1.00  0.69           H  
ATOM    244  HA  GLU A  14      12.910   2.021 -14.446  1.00  0.69           H  
ATOM    245 1HB  GLU A  14      10.900   1.300 -12.297  1.00  0.69           H  
ATOM    246 2HB  GLU A  14      11.348   0.184 -13.576  1.00  0.69           H  
ATOM    247 1HG  GLU A  14      13.691   0.225 -12.834  1.00  0.69           H  
ATOM    248 2HG  GLU A  14      13.321   1.412 -11.607  1.00  0.69           H  
ATOM    249  N   GLU A  15       9.851   3.141 -14.679  1.00  0.70           N  
ATOM    250  CA  GLU A  15       8.747   3.357 -15.603  1.00  0.70           C  
ATOM    251  C   GLU A  15       9.070   4.414 -16.681  1.00  0.70           C  
ATOM    252  O   GLU A  15       8.225   4.715 -17.537  1.00  0.70           O  
ATOM    253  CB  GLU A  15       7.476   3.762 -14.847  1.00  0.70           C  
ATOM    254  CG  GLU A  15       6.893   2.690 -13.930  1.00  0.70           C  
ATOM    255  CD  GLU A  15       6.413   1.482 -14.686  1.00  0.70           C  
ATOM    256  OE1 GLU A  15       6.003   1.629 -15.816  1.00  0.70           O  
ATOM    257  OE2 GLU A  15       6.466   0.407 -14.139  1.00  0.70           O  
ATOM    258  H   GLU A  15       9.817   3.569 -13.752  1.00  0.70           H  
ATOM    259  HA  GLU A  15       8.548   2.414 -16.111  1.00  0.70           H  
ATOM    260 1HB  GLU A  15       7.680   4.651 -14.241  1.00  0.70           H  
ATOM    261 2HB  GLU A  15       6.721   4.024 -15.572  1.00  0.70           H  
ATOM    262 1HG  GLU A  15       7.657   2.375 -13.225  1.00  0.70           H  
ATOM    263 2HG  GLU A  15       6.067   3.114 -13.363  1.00  0.70           H  
ATOM    264  N   GLY A  16      10.287   4.973 -16.659  1.00  0.71           N  
ATOM    265  CA  GLY A  16      10.715   5.955 -17.648  1.00  0.71           C  
ATOM    266  C   GLY A  16      10.184   7.370 -17.436  1.00  0.71           C  
ATOM    267  O   GLY A  16      10.059   8.128 -18.397  1.00  0.71           O  
ATOM    268  H   GLY A  16      10.961   4.703 -15.947  1.00  0.71           H  
ATOM    269 1HA  GLY A  16      11.805   5.983 -17.646  1.00  0.71           H  
ATOM    270 2HA  GLY A  16      10.423   5.607 -18.637  1.00  0.71           H  
ATOM    271  N   MET A  17       9.860   7.740 -16.196  1.00  0.72           N  
ATOM    272  CA  MET A  17       9.311   9.071 -15.941  1.00  0.72           C  
ATOM    273  C   MET A  17      10.372  10.153 -15.753  1.00  0.72           C  
ATOM    274  O   MET A  17      10.075  11.347 -15.781  1.00  0.72           O  
ATOM    275  CB  MET A  17       8.422   8.998 -14.721  1.00  0.72           C  
ATOM    276  CG  MET A  17       7.247   8.133 -14.958  1.00  0.72           C  
ATOM    277  SD  MET A  17       6.292   7.941 -13.553  1.00  0.72           S  
ATOM    278  CE  MET A  17       5.423   9.478 -13.395  1.00  0.72           C  
ATOM    279  H   MET A  17       9.973   7.097 -15.409  1.00  0.72           H  
ATOM    280  HA  MET A  17       8.694   9.344 -16.789  1.00  0.72           H  
ATOM    281 1HB  MET A  17       8.982   8.619 -13.872  1.00  0.72           H  
ATOM    282 2HB  MET A  17       8.064   9.991 -14.466  1.00  0.72           H  
ATOM    283 1HG  MET A  17       6.628   8.557 -15.745  1.00  0.72           H  
ATOM    284 2HG  MET A  17       7.587   7.143 -15.277  1.00  0.72           H  
ATOM    285 1HE  MET A  17       4.785   9.455 -12.514  1.00  0.72           H  
ATOM    286 2HE  MET A  17       6.144  10.258 -13.296  1.00  0.72           H  
ATOM    287 3HE  MET A  17       4.813   9.654 -14.282  1.00  0.72           H  
ATOM    288  N   ASP A  18      11.626   9.749 -15.650  1.00  0.72           N  
ATOM    289  CA  ASP A  18      12.701  10.675 -15.313  1.00  0.72           C  
ATOM    290  C   ASP A  18      13.105  11.563 -16.485  1.00  0.72           C  
ATOM    291  O   ASP A  18      14.065  11.276 -17.200  1.00  0.72           O  
ATOM    292  CB  ASP A  18      13.923   9.886 -14.822  1.00  0.72           C  
ATOM    293  CG  ASP A  18      15.068  10.756 -14.217  1.00  0.72           C  
ATOM    294  OD1 ASP A  18      14.860  11.944 -13.945  1.00  0.72           O  
ATOM    295  OD2 ASP A  18      16.120  10.185 -13.938  1.00  0.72           O  
ATOM    296  H   ASP A  18      11.821   8.763 -15.729  1.00  0.72           H  
ATOM    297  HA  ASP A  18      12.348  11.318 -14.510  1.00  0.72           H  
ATOM    298 1HB  ASP A  18      13.599   9.171 -14.065  1.00  0.72           H  
ATOM    299 2HB  ASP A  18      14.330   9.310 -15.654  1.00  0.72           H  
ATOM    300  N   GLY A  19      12.352  12.651 -16.671  1.00  0.72           N  
ATOM    301  CA  GLY A  19      12.552  13.574 -17.780  1.00  0.72           C  
ATOM    302  C   GLY A  19      11.449  13.433 -18.815  1.00  0.72           C  
ATOM    303  O   GLY A  19      11.506  14.035 -19.898  1.00  0.72           O  
ATOM    304  H   GLY A  19      11.567  12.826 -16.034  1.00  0.72           H  
ATOM    305 1HA  GLY A  19      12.574  14.595 -17.404  1.00  0.72           H  
ATOM    306 2HA  GLY A  19      13.518  13.383 -18.243  1.00  0.72           H  
ATOM    307  N   TYR A  20      10.426  12.648 -18.486  1.00  0.72           N  
ATOM    308  CA  TYR A  20       9.317  12.467 -19.404  1.00  0.72           C  
ATOM    309  C   TYR A  20       8.714  13.810 -19.718  1.00  0.72           C  
ATOM    310  O   TYR A  20       8.404  14.582 -18.818  1.00  0.72           O  
ATOM    311  CB  TYR A  20       8.267  11.543 -18.792  1.00  0.72           C  
ATOM    312  CG  TYR A  20       7.020  11.351 -19.644  1.00  0.72           C  
ATOM    313  CD1 TYR A  20       7.049  10.517 -20.750  1.00  0.72           C  
ATOM    314  CD2 TYR A  20       5.843  12.021 -19.314  1.00  0.72           C  
ATOM    315  CE1 TYR A  20       5.913  10.357 -21.527  1.00  0.72           C  
ATOM    316  CE2 TYR A  20       4.716  11.854 -20.093  1.00  0.72           C  
ATOM    317  CZ  TYR A  20       4.748  11.033 -21.195  1.00  0.72           C  
ATOM    318  OH  TYR A  20       3.618  10.876 -21.967  1.00  0.72           O  
ATOM    319  H   TYR A  20      10.410  12.188 -17.576  1.00  0.72           H  
ATOM    320  HA  TYR A  20       9.689  12.029 -20.331  1.00  0.72           H  
ATOM    321 1HB  TYR A  20       8.718  10.569 -18.651  1.00  0.72           H  
ATOM    322 2HB  TYR A  20       7.969  11.916 -17.810  1.00  0.72           H  
ATOM    323  HD1 TYR A  20       7.968   9.990 -21.009  1.00  0.72           H  
ATOM    324  HD2 TYR A  20       5.813  12.678 -18.445  1.00  0.72           H  
ATOM    325  HE1 TYR A  20       5.937   9.703 -22.398  1.00  0.72           H  
ATOM    326  HE2 TYR A  20       3.803  12.373 -19.845  1.00  0.72           H  
ATOM    327  HH  TYR A  20       2.851  11.232 -21.484  1.00  0.72           H  
ATOM    328  N   GLN A  21       8.594  14.127 -20.995  1.00  0.72           N  
ATOM    329  CA  GLN A  21       8.045  15.409 -21.419  1.00  0.72           C  
ATOM    330  C   GLN A  21       8.682  16.616 -20.714  1.00  0.72           C  
ATOM    331  O   GLN A  21       8.018  17.635 -20.521  1.00  0.72           O  
ATOM    332  CB  GLN A  21       6.530  15.422 -21.209  1.00  0.72           C  
ATOM    333  CG  GLN A  21       5.765  14.436 -22.100  1.00  0.72           C  
ATOM    334  CD  GLN A  21       5.696  14.872 -23.557  1.00  0.72           C  
ATOM    335  OE1 GLN A  21       5.096  15.905 -23.871  1.00  0.72           O  
ATOM    336  NE2 GLN A  21       6.302  14.102 -24.456  1.00  0.72           N  
ATOM    337  H   GLN A  21       8.885  13.459 -21.692  1.00  0.72           H  
ATOM    338  HA  GLN A  21       8.238  15.516 -22.486  1.00  0.72           H  
ATOM    339 1HB  GLN A  21       6.306  15.180 -20.175  1.00  0.72           H  
ATOM    340 2HB  GLN A  21       6.145  16.423 -21.397  1.00  0.72           H  
ATOM    341 1HG  GLN A  21       6.282  13.483 -22.072  1.00  0.72           H  
ATOM    342 2HG  GLN A  21       4.750  14.323 -21.733  1.00  0.72           H  
ATOM    343 1HE2 GLN A  21       6.280  14.354 -25.424  1.00  0.72           H  
ATOM    344 2HE2 GLN A  21       6.783  13.274 -24.175  1.00  0.72           H  
ATOM    345  N   GLY A  22       9.988  16.546 -20.423  1.00  0.70           N  
ATOM    346  CA  GLY A  22      10.674  17.668 -19.794  1.00  0.70           C  
ATOM    347  C   GLY A  22      10.493  17.734 -18.275  1.00  0.70           C  
ATOM    348  O   GLY A  22      10.803  18.760 -17.662  1.00  0.70           O  
ATOM    349  H   GLY A  22      10.494  15.674 -20.574  1.00  0.70           H  
ATOM    350 1HA  GLY A  22      11.736  17.601 -20.025  1.00  0.70           H  
ATOM    351 2HA  GLY A  22      10.316  18.594 -20.238  1.00  0.70           H  
ATOM    352  N   TYR A  23      10.057  16.635 -17.659  1.00  0.69           N  
ATOM    353  CA  TYR A  23       9.805  16.585 -16.224  1.00  0.69           C  
ATOM    354  C   TYR A  23      10.644  15.564 -15.431  1.00  0.69           C  
ATOM    355  O   TYR A  23      10.280  14.391 -15.343  1.00  0.69           O  
ATOM    356  CB  TYR A  23       8.336  16.319 -15.976  1.00  0.69           C  
ATOM    357  CG  TYR A  23       7.450  17.418 -16.511  1.00  0.69           C  
ATOM    358  CD1 TYR A  23       6.503  17.157 -17.488  1.00  0.69           C  
ATOM    359  CD2 TYR A  23       7.612  18.712 -16.028  1.00  0.69           C  
ATOM    360  CE1 TYR A  23       5.715  18.190 -17.968  1.00  0.69           C  
ATOM    361  CE2 TYR A  23       6.828  19.736 -16.503  1.00  0.69           C  
ATOM    362  CZ  TYR A  23       5.883  19.484 -17.466  1.00  0.69           C  
ATOM    363  OH  TYR A  23       5.110  20.521 -17.941  1.00  0.69           O  
ATOM    364  H   TYR A  23       9.786  15.829 -18.218  1.00  0.69           H  
ATOM    365  HA  TYR A  23       9.990  17.576 -15.825  1.00  0.69           H  
ATOM    366 1HB  TYR A  23       8.046  15.382 -16.450  1.00  0.69           H  
ATOM    367 2HB  TYR A  23       8.166  16.210 -14.912  1.00  0.69           H  
ATOM    368  HD1 TYR A  23       6.384  16.144 -17.877  1.00  0.69           H  
ATOM    369  HD2 TYR A  23       8.364  18.914 -15.264  1.00  0.69           H  
ATOM    370  HE1 TYR A  23       4.977  17.994 -18.736  1.00  0.69           H  
ATOM    371  HE2 TYR A  23       6.959  20.746 -16.117  1.00  0.69           H  
ATOM    372  HH  TYR A  23       5.509  21.359 -17.681  1.00  0.69           H  
ATOM    373  N   PRO A  24      11.812  15.969 -14.897  1.00  0.67           N  
ATOM    374  CA  PRO A  24      12.745  15.160 -14.125  1.00  0.67           C  
ATOM    375  C   PRO A  24      12.069  14.474 -12.947  1.00  0.67           C  
ATOM    376  O   PRO A  24      11.117  14.997 -12.347  1.00  0.67           O  
ATOM    377  CB  PRO A  24      13.770  16.196 -13.651  1.00  0.67           C  
ATOM    378  CG  PRO A  24      13.747  17.262 -14.715  1.00  0.67           C  
ATOM    379  CD  PRO A  24      12.321  17.336 -15.182  1.00  0.67           C  
ATOM    380  HA  PRO A  24      13.228  14.418 -14.776  1.00  0.67           H  
ATOM    381 1HB  PRO A  24      13.498  16.570 -12.656  1.00  0.67           H  
ATOM    382 2HB  PRO A  24      14.757  15.718 -13.552  1.00  0.67           H  
ATOM    383 1HG  PRO A  24      14.106  18.218 -14.305  1.00  0.67           H  
ATOM    384 2HG  PRO A  24      14.435  16.989 -15.528  1.00  0.67           H  
ATOM    385 1HD  PRO A  24      11.771  18.116 -14.663  1.00  0.67           H  
ATOM    386 2HD  PRO A  24      12.359  17.508 -16.250  1.00  0.67           H  
ATOM    387  N   LEU A  25      12.610  13.311 -12.595  1.00  0.64           N  
ATOM    388  CA  LEU A  25      12.093  12.451 -11.538  1.00  0.64           C  
ATOM    389  C   LEU A  25      11.775  13.212 -10.256  1.00  0.64           C  
ATOM    390  O   LEU A  25      10.769  12.924  -9.611  1.00  0.64           O  
ATOM    391  CB  LEU A  25      13.139  11.375 -11.274  1.00  0.64           C  
ATOM    392  CG  LEU A  25      12.841  10.283 -10.354  1.00  0.64           C  
ATOM    393  CD1 LEU A  25      11.719   9.499 -10.879  1.00  0.64           C  
ATOM    394  CD2 LEU A  25      14.082   9.423 -10.258  1.00  0.64           C  
ATOM    395  H   LEU A  25      13.419  12.952 -13.129  1.00  0.64           H  
ATOM    396  HA  LEU A  25      11.181  11.978 -11.897  1.00  0.64           H  
ATOM    397 1HB  LEU A  25      13.338  10.907 -12.199  1.00  0.64           H  
ATOM    398 2HB  LEU A  25      14.058  11.855 -10.938  1.00  0.64           H  
ATOM    399  HG  LEU A  25      12.557  10.652  -9.396  1.00  0.64           H  
ATOM    400 1HD1 LEU A  25      11.566   8.697 -10.192  1.00  0.64           H  
ATOM    401 2HD1 LEU A  25      10.826  10.120 -10.953  1.00  0.64           H  
ATOM    402 3HD1 LEU A  25      11.970   9.101 -11.864  1.00  0.64           H  
ATOM    403 1HD2 LEU A  25      13.902   8.582  -9.605  1.00  0.64           H  
ATOM    404 2HD2 LEU A  25      14.332   9.062 -11.253  1.00  0.64           H  
ATOM    405 3HD2 LEU A  25      14.910  10.014  -9.874  1.00  0.64           H  
ATOM    406  N   GLY A  26      12.613  14.178  -9.883  1.00  0.62           N  
ATOM    407  CA  GLY A  26      12.398  14.959  -8.664  1.00  0.62           C  
ATOM    408  C   GLY A  26      11.056  15.687  -8.658  1.00  0.62           C  
ATOM    409  O   GLY A  26      10.455  15.880  -7.603  1.00  0.62           O  
ATOM    410  H   GLY A  26      13.416  14.374 -10.463  1.00  0.62           H  
ATOM    411 1HA  GLY A  26      12.439  14.306  -7.798  1.00  0.62           H  
ATOM    412 2HA  GLY A  26      13.208  15.678  -8.548  1.00  0.62           H  
ATOM    413  N   TYR A  27      10.553  16.085  -9.828  1.00  0.60           N  
ATOM    414  CA  TYR A  27       9.281  16.790  -9.872  1.00  0.60           C  
ATOM    415  C   TYR A  27       8.165  15.787  -9.694  1.00  0.60           C  
ATOM    416  O   TYR A  27       7.121  16.081  -9.104  1.00  0.60           O  
ATOM    417  CB  TYR A  27       9.143  17.565 -11.181  1.00  0.60           C  
ATOM    418  CG  TYR A  27      10.034  18.765 -11.212  1.00  0.60           C  
ATOM    419  CD1 TYR A  27      11.167  18.730 -11.969  1.00  0.60           C  
ATOM    420  CD2 TYR A  27       9.728  19.899 -10.459  1.00  0.60           C  
ATOM    421  CE1 TYR A  27      12.026  19.816 -11.996  1.00  0.60           C  
ATOM    422  CE2 TYR A  27      10.583  20.989 -10.476  1.00  0.60           C  
ATOM    423  CZ  TYR A  27      11.728  20.951 -11.238  1.00  0.60           C  
ATOM    424  OH  TYR A  27      12.595  22.024 -11.232  1.00  0.60           O  
ATOM    425  H   TYR A  27      11.030  15.866 -10.699  1.00  0.60           H  
ATOM    426  HA  TYR A  27       9.238  17.496  -9.044  1.00  0.60           H  
ATOM    427 1HB  TYR A  27       9.399  16.918 -12.026  1.00  0.60           H  
ATOM    428 2HB  TYR A  27       8.114  17.890 -11.311  1.00  0.60           H  
ATOM    429  HD1 TYR A  27      11.387  17.833 -12.532  1.00  0.60           H  
ATOM    430  HD2 TYR A  27       8.830  19.926  -9.846  1.00  0.60           H  
ATOM    431  HE1 TYR A  27      12.935  19.776 -12.593  1.00  0.60           H  
ATOM    432  HE2 TYR A  27      10.366  21.872  -9.883  1.00  0.60           H  
ATOM    433  HH  TYR A  27      12.534  22.489 -10.360  1.00  0.60           H  
ATOM    434  N   TRP A  28       8.387  14.570 -10.176  1.00  0.59           N  
ATOM    435  CA  TRP A  28       7.353  13.556 -10.020  1.00  0.59           C  
ATOM    436  C   TRP A  28       7.265  13.049  -8.587  1.00  0.59           C  
ATOM    437  O   TRP A  28       6.173  12.850  -8.047  1.00  0.59           O  
ATOM    438  CB  TRP A  28       7.615  12.380 -10.917  1.00  0.59           C  
ATOM    439  CG  TRP A  28       7.368  12.636 -12.274  1.00  0.59           C  
ATOM    440  CD1 TRP A  28       8.226  12.668 -13.319  1.00  0.59           C  
ATOM    441  CD2 TRP A  28       6.093  12.919 -12.782  1.00  0.59           C  
ATOM    442  NE1 TRP A  28       7.536  12.915 -14.465  1.00  0.59           N  
ATOM    443  CE2 TRP A  28       6.224  13.064 -14.152  1.00  0.59           C  
ATOM    444  CE3 TRP A  28       4.854  13.045 -12.186  1.00  0.59           C  
ATOM    445  CZ2 TRP A  28       5.156  13.307 -14.939  1.00  0.59           C  
ATOM    446  CZ3 TRP A  28       3.789  13.302 -12.947  1.00  0.59           C  
ATOM    447  CH2 TRP A  28       3.924  13.420 -14.288  1.00  0.59           C  
ATOM    448  H   TRP A  28       9.267  14.382 -10.668  1.00  0.59           H  
ATOM    449  HA  TRP A  28       6.394  13.997 -10.292  1.00  0.59           H  
ATOM    450 1HB  TRP A  28       8.640  12.031 -10.798  1.00  0.59           H  
ATOM    451 2HB  TRP A  28       6.952  11.581 -10.626  1.00  0.59           H  
ATOM    452  HD1 TRP A  28       9.300  12.501 -13.268  1.00  0.59           H  
ATOM    453  HE1 TRP A  28       7.943  12.974 -15.396  1.00  0.59           H  
ATOM    454  HE3 TRP A  28       4.756  12.943 -11.122  1.00  0.59           H  
ATOM    455  HZ2 TRP A  28       5.240  13.418 -16.019  1.00  0.59           H  
ATOM    456  HZ3 TRP A  28       2.814  13.404 -12.463  1.00  0.59           H  
ATOM    457  HH2 TRP A  28       3.036  13.621 -14.851  1.00  0.59           H  
ATOM    458  N   VAL A  29       8.421  12.899  -7.955  1.00  0.58           N  
ATOM    459  CA  VAL A  29       8.500  12.452  -6.573  1.00  0.58           C  
ATOM    460  C   VAL A  29       7.924  13.532  -5.661  1.00  0.58           C  
ATOM    461  O   VAL A  29       7.132  13.243  -4.759  1.00  0.58           O  
ATOM    462  CB  VAL A  29       9.954  12.096  -6.238  1.00  0.58           C  
ATOM    463  CG1 VAL A  29      10.141  11.806  -4.774  1.00  0.58           C  
ATOM    464  CG2 VAL A  29      10.340  10.851  -7.031  1.00  0.58           C  
ATOM    465  H   VAL A  29       9.285  13.073  -8.471  1.00  0.58           H  
ATOM    466  HA  VAL A  29       7.899  11.548  -6.468  1.00  0.58           H  
ATOM    467  HB  VAL A  29      10.600  12.935  -6.510  1.00  0.58           H  
ATOM    468 1HG1 VAL A  29      11.189  11.555  -4.581  1.00  0.58           H  
ATOM    469 2HG1 VAL A  29       9.874  12.690  -4.212  1.00  0.58           H  
ATOM    470 3HG1 VAL A  29       9.510  10.968  -4.478  1.00  0.58           H  
ATOM    471 1HG2 VAL A  29      11.361  10.594  -6.820  1.00  0.58           H  
ATOM    472 2HG2 VAL A  29       9.692  10.028  -6.733  1.00  0.58           H  
ATOM    473 3HG2 VAL A  29      10.227  11.040  -8.095  1.00  0.58           H  
ATOM    474  N   CYS A  30       8.288  14.788  -5.926  1.00  0.57           N  
ATOM    475  CA  CYS A  30       7.752  15.920  -5.185  1.00  0.57           C  
ATOM    476  C   CYS A  30       6.231  15.956  -5.307  1.00  0.57           C  
ATOM    477  O   CYS A  30       5.524  16.013  -4.299  1.00  0.57           O  
ATOM    478  CB  CYS A  30       8.355  17.223  -5.719  1.00  0.57           C  
ATOM    479  SG  CYS A  30       7.885  18.723  -4.845  1.00  0.57           S  
ATOM    480  H   CYS A  30       8.965  14.977  -6.658  1.00  0.57           H  
ATOM    481  HA  CYS A  30       8.020  15.812  -4.134  1.00  0.57           H  
ATOM    482 1HB  CYS A  30       9.441  17.150  -5.686  1.00  0.57           H  
ATOM    483 2HB  CYS A  30       8.078  17.342  -6.765  1.00  0.57           H  
ATOM    484  N   THR A  31       5.723  15.826  -6.547  1.00  0.56           N  
ATOM    485  CA  THR A  31       4.290  15.835  -6.801  1.00  0.56           C  
ATOM    486  C   THR A  31       3.573  14.734  -6.051  1.00  0.56           C  
ATOM    487  O   THR A  31       2.607  15.011  -5.345  1.00  0.56           O  
ATOM    488  CB  THR A  31       3.983  15.624  -8.302  1.00  0.56           C  
ATOM    489  OG1 THR A  31       4.544  16.691  -9.054  1.00  0.56           O  
ATOM    490  CG2 THR A  31       2.482  15.562  -8.548  1.00  0.56           C  
ATOM    491  H   THR A  31       6.347  15.769  -7.350  1.00  0.56           H  
ATOM    492  HA  THR A  31       3.888  16.797  -6.479  1.00  0.56           H  
ATOM    493  HB  THR A  31       4.433  14.691  -8.630  1.00  0.56           H  
ATOM    494  HG1 THR A  31       5.522  16.648  -8.976  1.00  0.56           H  
ATOM    495 1HG2 THR A  31       2.296  15.409  -9.612  1.00  0.56           H  
ATOM    496 2HG2 THR A  31       2.049  14.736  -7.981  1.00  0.56           H  
ATOM    497 3HG2 THR A  31       2.031  16.499  -8.227  1.00  0.56           H  
ATOM    498  N   ALA A  32       4.075  13.497  -6.151  1.00  0.55           N  
ATOM    499  CA  ALA A  32       3.445  12.364  -5.483  1.00  0.55           C  
ATOM    500  C   ALA A  32       3.392  12.588  -3.977  1.00  0.55           C  
ATOM    501  O   ALA A  32       2.422  12.193  -3.309  1.00  0.55           O  
ATOM    502  CB  ALA A  32       4.206  11.094  -5.790  1.00  0.55           C  
ATOM    503  H   ALA A  32       4.893  13.333  -6.738  1.00  0.55           H  
ATOM    504  HA  ALA A  32       2.424  12.271  -5.854  1.00  0.55           H  
ATOM    505 1HB  ALA A  32       3.721  10.251  -5.302  1.00  0.55           H  
ATOM    506 2HB  ALA A  32       4.231  10.929  -6.849  1.00  0.55           H  
ATOM    507 3HB  ALA A  32       5.219  11.202  -5.427  1.00  0.55           H  
ATOM    508  N   TYR A  33       4.434  13.214  -3.429  1.00  0.55           N  
ATOM    509  CA  TYR A  33       4.426  13.506  -2.015  1.00  0.55           C  
ATOM    510  C   TYR A  33       3.299  14.457  -1.665  1.00  0.55           C  
ATOM    511  O   TYR A  33       2.473  14.180  -0.798  1.00  0.55           O  
ATOM    512  CB  TYR A  33       5.721  14.144  -1.544  1.00  0.55           C  
ATOM    513  CG  TYR A  33       5.633  14.458  -0.086  1.00  0.55           C  
ATOM    514  CD1 TYR A  33       5.778  13.454   0.848  1.00  0.55           C  
ATOM    515  CD2 TYR A  33       5.394  15.747   0.320  1.00  0.55           C  
ATOM    516  CE1 TYR A  33       5.690  13.743   2.188  1.00  0.55           C  
ATOM    517  CE2 TYR A  33       5.305  16.051   1.652  1.00  0.55           C  
ATOM    518  CZ  TYR A  33       5.453  15.055   2.592  1.00  0.55           C  
ATOM    519  OH  TYR A  33       5.366  15.354   3.933  1.00  0.55           O  
ATOM    520  H   TYR A  33       5.240  13.487  -3.995  1.00  0.55           H  
ATOM    521  HA  TYR A  33       4.271  12.578  -1.469  1.00  0.55           H  
ATOM    522 1HB  TYR A  33       6.546  13.518  -1.720  1.00  0.55           H  
ATOM    523 2HB  TYR A  33       5.897  15.069  -2.075  1.00  0.55           H  
ATOM    524  HD1 TYR A  33       5.954  12.441   0.528  1.00  0.55           H  
ATOM    525  HD2 TYR A  33       5.281  16.521  -0.422  1.00  0.55           H  
ATOM    526  HE1 TYR A  33       5.802  12.950   2.926  1.00  0.55           H  
ATOM    527  HE2 TYR A  33       5.118  17.077   1.966  1.00  0.55           H  
ATOM    528  HH  TYR A  33       5.472  14.551   4.447  1.00  0.55           H  
ATOM    529  N   TYR A  34       3.222  15.576  -2.360  1.00  0.54           N  
ATOM    530  CA  TYR A  34       2.226  16.557  -1.975  1.00  0.54           C  
ATOM    531  C   TYR A  34       0.800  16.164  -2.332  1.00  0.54           C  
ATOM    532  O   TYR A  34      -0.142  16.553  -1.637  1.00  0.54           O  
ATOM    533  CB  TYR A  34       2.591  17.902  -2.559  1.00  0.54           C  
ATOM    534  CG  TYR A  34       3.763  18.515  -1.840  1.00  0.54           C  
ATOM    535  CD1 TYR A  34       4.983  18.623  -2.457  1.00  0.54           C  
ATOM    536  CD2 TYR A  34       3.611  18.947  -0.532  1.00  0.54           C  
ATOM    537  CE1 TYR A  34       6.054  19.161  -1.775  1.00  0.54           C  
ATOM    538  CE2 TYR A  34       4.684  19.484   0.148  1.00  0.54           C  
ATOM    539  CZ  TYR A  34       5.903  19.590  -0.474  1.00  0.54           C  
ATOM    540  OH  TYR A  34       6.981  20.122   0.200  1.00  0.54           O  
ATOM    541  H   TYR A  34       3.891  15.760  -3.113  1.00  0.54           H  
ATOM    542  HA  TYR A  34       2.264  16.652  -0.890  1.00  0.54           H  
ATOM    543 1HB  TYR A  34       2.856  17.785  -3.617  1.00  0.54           H  
ATOM    544 2HB  TYR A  34       1.745  18.582  -2.494  1.00  0.54           H  
ATOM    545  HD1 TYR A  34       5.102  18.283  -3.478  1.00  0.54           H  
ATOM    546  HD2 TYR A  34       2.644  18.857  -0.038  1.00  0.54           H  
ATOM    547  HE1 TYR A  34       7.013  19.250  -2.255  1.00  0.54           H  
ATOM    548  HE2 TYR A  34       4.565  19.822   1.177  1.00  0.54           H  
ATOM    549  HH  TYR A  34       7.687  20.313  -0.424  1.00  0.54           H  
ATOM    550  N   GLU A  35       0.627  15.397  -3.400  1.00  0.54           N  
ATOM    551  CA  GLU A  35      -0.698  14.951  -3.788  1.00  0.54           C  
ATOM    552  C   GLU A  35      -1.262  13.832  -2.905  1.00  0.54           C  
ATOM    553  O   GLU A  35      -2.454  13.845  -2.585  1.00  0.54           O  
ATOM    554  CB  GLU A  35      -0.693  14.505  -5.257  1.00  0.54           C  
ATOM    555  CG  GLU A  35      -0.592  15.627  -6.277  1.00  0.54           C  
ATOM    556  CD  GLU A  35      -1.797  16.531  -6.211  1.00  0.54           C  
ATOM    557  OE1 GLU A  35      -2.878  16.028  -6.231  1.00  0.54           O  
ATOM    558  OE2 GLU A  35      -1.649  17.715  -6.154  1.00  0.54           O  
ATOM    559  H   GLU A  35       1.428  15.120  -3.961  1.00  0.54           H  
ATOM    560  HA  GLU A  35      -1.370  15.805  -3.704  1.00  0.54           H  
ATOM    561 1HB  GLU A  35       0.154  13.833  -5.423  1.00  0.54           H  
ATOM    562 2HB  GLU A  35      -1.585  13.939  -5.472  1.00  0.54           H  
ATOM    563 1HG  GLU A  35       0.312  16.211  -6.093  1.00  0.54           H  
ATOM    564 2HG  GLU A  35      -0.520  15.181  -7.267  1.00  0.54           H  
ATOM    565  N   SER A  36      -0.420  12.882  -2.484  1.00  0.54           N  
ATOM    566  CA  SER A  36      -0.928  11.742  -1.730  1.00  0.54           C  
ATOM    567  C   SER A  36      -0.060  11.245  -0.578  1.00  0.54           C  
ATOM    568  O   SER A  36      -0.314  10.160  -0.051  1.00  0.54           O  
ATOM    569  CB  SER A  36      -1.080  10.584  -2.669  1.00  0.54           C  
ATOM    570  OG  SER A  36       0.181  10.222  -3.159  1.00  0.54           O  
ATOM    571  H   SER A  36       0.564  12.900  -2.754  1.00  0.54           H  
ATOM    572  HA  SER A  36      -1.893  12.019  -1.319  1.00  0.54           H  
ATOM    573 1HB  SER A  36      -1.512   9.742  -2.138  1.00  0.54           H  
ATOM    574 2HB  SER A  36      -1.747  10.838  -3.494  1.00  0.54           H  
ATOM    575  HG  SER A  36       0.327  10.760  -3.969  1.00  0.54           H  
ATOM    576  N   ASN A  37       1.009  11.965  -0.229  1.00  0.53           N  
ATOM    577  CA  ASN A  37       1.952  11.546   0.810  1.00  0.53           C  
ATOM    578  C   ASN A  37       2.526  10.168   0.503  1.00  0.53           C  
ATOM    579  O   ASN A  37       2.753   9.364   1.407  1.00  0.53           O  
ATOM    580  CB  ASN A  37       1.287  11.544   2.178  1.00  0.53           C  
ATOM    581  CG  ASN A  37       0.868  12.919   2.642  1.00  0.53           C  
ATOM    582  OD1 ASN A  37       1.636  13.884   2.568  1.00  0.53           O  
ATOM    583  ND2 ASN A  37      -0.348  13.021   3.127  1.00  0.53           N  
ATOM    584  H   ASN A  37       1.207  12.850  -0.679  1.00  0.53           H  
ATOM    585  HA  ASN A  37       2.786  12.249   0.824  1.00  0.53           H  
ATOM    586 1HB  ASN A  37       0.418  10.893   2.181  1.00  0.53           H  
ATOM    587 2HB  ASN A  37       1.989  11.138   2.904  1.00  0.53           H  
ATOM    588 1HD2 ASN A  37      -0.684  13.905   3.453  1.00  0.53           H  
ATOM    589 2HD2 ASN A  37      -0.938  12.214   3.173  1.00  0.53           H  
ATOM    590  N   TYR A  38       2.747   9.901  -0.786  1.00  0.53           N  
ATOM    591  CA  TYR A  38       3.277   8.630  -1.274  1.00  0.53           C  
ATOM    592  C   TYR A  38       2.399   7.399  -1.004  1.00  0.53           C  
ATOM    593  O   TYR A  38       2.889   6.269  -1.089  1.00  0.53           O  
ATOM    594  CB  TYR A  38       4.666   8.337  -0.729  1.00  0.53           C  
ATOM    595  CG  TYR A  38       5.697   9.317  -1.081  1.00  0.53           C  
ATOM    596  CD1 TYR A  38       6.664   9.685  -0.170  1.00  0.53           C  
ATOM    597  CD2 TYR A  38       5.681   9.858  -2.317  1.00  0.53           C  
ATOM    598  CE1 TYR A  38       7.629  10.583  -0.542  1.00  0.53           C  
ATOM    599  CE2 TYR A  38       6.630  10.745  -2.676  1.00  0.53           C  
ATOM    600  CZ  TYR A  38       7.594  11.101  -1.816  1.00  0.53           C  
ATOM    601  OH  TYR A  38       8.508  11.998  -2.223  1.00  0.53           O  
ATOM    602  H   TYR A  38       2.536  10.628  -1.476  1.00  0.53           H  
ATOM    603  HA  TYR A  38       3.371   8.724  -2.353  1.00  0.53           H  
ATOM    604 1HB  TYR A  38       4.645   8.237   0.354  1.00  0.53           H  
ATOM    605 2HB  TYR A  38       4.982   7.386  -1.116  1.00  0.53           H  
ATOM    606  HD1 TYR A  38       6.668   9.251   0.831  1.00  0.53           H  
ATOM    607  HD2 TYR A  38       4.904   9.575  -3.022  1.00  0.53           H  
ATOM    608  HE1 TYR A  38       8.400  10.876   0.161  1.00  0.53           H  
ATOM    609  HE2 TYR A  38       6.619  11.174  -3.665  1.00  0.53           H  
ATOM    610  HH  TYR A  38       8.179  12.435  -3.033  1.00  0.53           H  
ATOM    611  N   ASN A  39       1.118   7.599  -0.685  1.00  0.53           N  
ATOM    612  CA  ASN A  39       0.195   6.498  -0.401  1.00  0.53           C  
ATOM    613  C   ASN A  39      -0.621   6.058  -1.618  1.00  0.53           C  
ATOM    614  O   ASN A  39      -1.503   6.786  -2.087  1.00  0.53           O  
ATOM    615  CB  ASN A  39      -0.698   6.877   0.743  1.00  0.53           C  
ATOM    616  CG  ASN A  39      -1.593   5.751   1.242  1.00  0.53           C  
ATOM    617  OD1 ASN A  39      -2.023   4.820   0.534  1.00  0.53           O  
ATOM    618  ND2 ASN A  39      -1.886   5.828   2.521  1.00  0.53           N  
ATOM    619  H   ASN A  39       0.761   8.553  -0.603  1.00  0.53           H  
ATOM    620  HA  ASN A  39       0.783   5.635  -0.096  1.00  0.53           H  
ATOM    621 1HB  ASN A  39      -0.077   7.228   1.571  1.00  0.53           H  
ATOM    622 2HB  ASN A  39      -1.317   7.714   0.442  1.00  0.53           H  
ATOM    623 1HD2 ASN A  39      -2.467   5.133   2.947  1.00  0.53           H  
ATOM    624 2HD2 ASN A  39      -1.526   6.585   3.071  1.00  0.53           H  
ATOM    625  N   THR A  40      -0.362   4.845  -2.110  1.00  0.53           N  
ATOM    626  CA  THR A  40      -1.001   4.361  -3.339  1.00  0.53           C  
ATOM    627  C   THR A  40      -2.517   4.224  -3.269  1.00  0.53           C  
ATOM    628  O   THR A  40      -3.168   4.187  -4.303  1.00  0.53           O  
ATOM    629  CB  THR A  40      -0.464   2.974  -3.733  1.00  0.53           C  
ATOM    630  OG1 THR A  40      -0.749   2.009  -2.656  1.00  0.53           O  
ATOM    631  CG2 THR A  40       0.990   3.034  -3.993  1.00  0.53           C  
ATOM    632  H   THR A  40       0.346   4.267  -1.650  1.00  0.53           H  
ATOM    633  HA  THR A  40      -0.780   5.066  -4.133  1.00  0.53           H  
ATOM    634  HB  THR A  40      -0.973   2.639  -4.636  1.00  0.53           H  
ATOM    635  HG1 THR A  40      -0.473   1.081  -2.912  1.00  0.53           H  
ATOM    636 1HG2 THR A  40       1.334   2.054  -4.272  1.00  0.53           H  
ATOM    637 2HG2 THR A  40       1.187   3.725  -4.798  1.00  0.53           H  
ATOM    638 3HG2 THR A  40       1.510   3.363  -3.104  1.00  0.53           H  
ATOM    639  N   LYS A  41      -3.071   4.110  -2.068  1.00  0.53           N  
ATOM    640  CA  LYS A  41      -4.508   3.938  -1.896  1.00  0.53           C  
ATOM    641  C   LYS A  41      -5.238   5.245  -1.607  1.00  0.53           C  
ATOM    642  O   LYS A  41      -6.467   5.260  -1.411  1.00  0.53           O  
ATOM    643  CB  LYS A  41      -4.803   2.936  -0.780  1.00  0.53           C  
ATOM    644  CG  LYS A  41      -4.373   1.512  -1.087  1.00  0.53           C  
ATOM    645  CD  LYS A  41      -4.775   0.545   0.025  1.00  0.53           C  
ATOM    646  CE  LYS A  41      -4.380  -0.886  -0.322  1.00  0.53           C  
ATOM    647  NZ  LYS A  41      -4.772  -1.848   0.752  1.00  0.53           N  
ATOM    648  H   LYS A  41      -2.484   4.185  -1.241  1.00  0.53           H  
ATOM    649  HA  LYS A  41      -4.904   3.529  -2.823  1.00  0.53           H  
ATOM    650 1HB  LYS A  41      -4.295   3.253   0.131  1.00  0.53           H  
ATOM    651 2HB  LYS A  41      -5.872   2.927  -0.578  1.00  0.53           H  
ATOM    652 1HG  LYS A  41      -4.854   1.194  -2.008  1.00  0.53           H  
ATOM    653 2HG  LYS A  41      -3.292   1.477  -1.235  1.00  0.53           H  
ATOM    654 1HD  LYS A  41      -4.288   0.837   0.956  1.00  0.53           H  
ATOM    655 2HD  LYS A  41      -5.854   0.588   0.169  1.00  0.53           H  
ATOM    656 1HE  LYS A  41      -4.869  -1.173  -1.252  1.00  0.53           H  
ATOM    657 2HE  LYS A  41      -3.299  -0.933  -0.464  1.00  0.53           H  
ATOM    658 1HZ  LYS A  41      -4.495  -2.782   0.485  1.00  0.53           H  
ATOM    659 2HZ  LYS A  41      -4.316  -1.597   1.618  1.00  0.53           H  
ATOM    660 3HZ  LYS A  41      -5.773  -1.818   0.880  1.00  0.53           H  
ATOM    661  N   TYR A  42      -4.500   6.346  -1.528  1.00  0.55           N  
ATOM    662  CA  TYR A  42      -5.152   7.579  -1.142  1.00  0.55           C  
ATOM    663  C   TYR A  42      -6.279   7.912  -2.091  1.00  0.55           C  
ATOM    664  O   TYR A  42      -6.132   7.894  -3.322  1.00  0.55           O  
ATOM    665  CB  TYR A  42      -4.165   8.723  -1.024  1.00  0.55           C  
ATOM    666  CG  TYR A  42      -4.771  10.023  -0.523  1.00  0.55           C  
ATOM    667  CD1 TYR A  42      -5.470  10.044   0.676  1.00  0.55           C  
ATOM    668  CD2 TYR A  42      -4.582  11.187  -1.210  1.00  0.55           C  
ATOM    669  CE1 TYR A  42      -5.994  11.232   1.150  1.00  0.55           C  
ATOM    670  CE2 TYR A  42      -5.093  12.372  -0.746  1.00  0.55           C  
ATOM    671  CZ  TYR A  42      -5.800  12.400   0.429  1.00  0.55           C  
ATOM    672  OH  TYR A  42      -6.296  13.592   0.900  1.00  0.55           O  
ATOM    673  H   TYR A  42      -3.497   6.338  -1.725  1.00  0.55           H  
ATOM    674  HA  TYR A  42      -5.595   7.432  -0.156  1.00  0.55           H  
ATOM    675 1HB  TYR A  42      -3.358   8.441  -0.357  1.00  0.55           H  
ATOM    676 2HB  TYR A  42      -3.726   8.909  -2.005  1.00  0.55           H  
ATOM    677  HD1 TYR A  42      -5.612   9.123   1.241  1.00  0.55           H  
ATOM    678  HD2 TYR A  42      -4.012  11.175  -2.124  1.00  0.55           H  
ATOM    679  HE1 TYR A  42      -6.547  11.249   2.088  1.00  0.55           H  
ATOM    680  HE2 TYR A  42      -4.925  13.293  -1.312  1.00  0.55           H  
ATOM    681  HH  TYR A  42      -5.985  14.303   0.334  1.00  0.55           H  
ATOM    682  N   THR A  43      -7.431   8.156  -1.499  1.00  0.57           N  
ATOM    683  CA  THR A  43      -8.620   8.461  -2.247  1.00  0.57           C  
ATOM    684  C   THR A  43      -9.295   9.667  -1.590  1.00  0.57           C  
ATOM    685  O   THR A  43      -9.419   9.700  -0.363  1.00  0.57           O  
ATOM    686  CB  THR A  43      -9.539   7.226  -2.249  1.00  0.57           C  
ATOM    687  OG1 THR A  43      -8.810   6.085  -2.760  1.00  0.57           O  
ATOM    688  CG2 THR A  43     -10.723   7.469  -3.130  1.00  0.57           C  
ATOM    689  H   THR A  43      -7.478   8.133  -0.492  1.00  0.57           H  
ATOM    690  HA  THR A  43      -8.348   8.716  -3.265  1.00  0.57           H  
ATOM    691  HB  THR A  43      -9.872   7.013  -1.236  1.00  0.57           H  
ATOM    692  HG1 THR A  43      -8.005   5.877  -2.189  1.00  0.57           H  
ATOM    693 1HG2 THR A  43     -11.363   6.590  -3.140  1.00  0.57           H  
ATOM    694 2HG2 THR A  43     -11.283   8.321  -2.752  1.00  0.57           H  
ATOM    695 3HG2 THR A  43     -10.374   7.679  -4.138  1.00  0.57           H  
ATOM    696  N   LYS A  44      -9.734  10.646  -2.382  1.00  0.60           N  
ATOM    697  CA  LYS A  44     -10.404  11.821  -1.807  1.00  0.60           C  
ATOM    698  C   LYS A  44     -11.643  12.277  -2.565  1.00  0.60           C  
ATOM    699  O   LYS A  44     -11.617  12.484  -3.777  1.00  0.60           O  
ATOM    700  CB  LYS A  44      -9.437  13.007  -1.699  1.00  0.60           C  
ATOM    701  CG  LYS A  44     -10.065  14.263  -1.089  1.00  0.60           C  
ATOM    702  CD  LYS A  44      -9.072  15.403  -0.973  1.00  0.60           C  
ATOM    703  CE  LYS A  44      -9.744  16.641  -0.383  1.00  0.60           C  
ATOM    704  NZ  LYS A  44      -8.799  17.790  -0.258  1.00  0.60           N  
ATOM    705  H   LYS A  44      -9.586  10.557  -3.388  1.00  0.60           H  
ATOM    706  HA  LYS A  44     -10.727  11.562  -0.799  1.00  0.60           H  
ATOM    707 1HB  LYS A  44      -8.580  12.723  -1.085  1.00  0.60           H  
ATOM    708 2HB  LYS A  44      -9.057  13.262  -2.687  1.00  0.60           H  
ATOM    709 1HG  LYS A  44     -10.892  14.595  -1.719  1.00  0.60           H  
ATOM    710 2HG  LYS A  44     -10.460  14.030  -0.103  1.00  0.60           H  
ATOM    711 1HD  LYS A  44      -8.242  15.102  -0.335  1.00  0.60           H  
ATOM    712 2HD  LYS A  44      -8.683  15.644  -1.962  1.00  0.60           H  
ATOM    713 1HE  LYS A  44     -10.575  16.932  -1.026  1.00  0.60           H  
ATOM    714 2HE  LYS A  44     -10.133  16.396   0.605  1.00  0.60           H  
ATOM    715 1HZ  LYS A  44      -9.285  18.584   0.136  1.00  0.60           H  
ATOM    716 2HZ  LYS A  44      -8.032  17.532   0.346  1.00  0.60           H  
ATOM    717 3HZ  LYS A  44      -8.441  18.035  -1.170  1.00  0.60           H  
ATOM    718  N   LYS A  45     -12.741  12.448  -1.836  1.00  0.65           N  
ATOM    719  CA  LYS A  45     -13.980  12.926  -2.445  1.00  0.65           C  
ATOM    720  C   LYS A  45     -13.999  14.447  -2.463  1.00  0.65           C  
ATOM    721  O   LYS A  45     -13.693  15.091  -1.455  1.00  0.65           O  
ATOM    722  CB  LYS A  45     -15.209  12.389  -1.718  1.00  0.65           C  
ATOM    723  CG  LYS A  45     -16.533  12.777  -2.385  1.00  0.65           C  
ATOM    724  CD  LYS A  45     -17.727  12.151  -1.674  1.00  0.65           C  
ATOM    725  CE  LYS A  45     -19.035  12.560  -2.334  1.00  0.65           C  
ATOM    726  NZ  LYS A  45     -20.216  11.955  -1.646  1.00  0.65           N  
ATOM    727  H   LYS A  45     -12.716  12.252  -0.845  1.00  0.65           H  
ATOM    728  HA  LYS A  45     -14.025  12.584  -3.480  1.00  0.65           H  
ATOM    729 1HB  LYS A  45     -15.162  11.302  -1.678  1.00  0.65           H  
ATOM    730 2HB  LYS A  45     -15.224  12.763  -0.696  1.00  0.65           H  
ATOM    731 1HG  LYS A  45     -16.645  13.864  -2.373  1.00  0.65           H  
ATOM    732 2HG  LYS A  45     -16.518  12.451  -3.432  1.00  0.65           H  
ATOM    733 1HD  LYS A  45     -17.639  11.063  -1.703  1.00  0.65           H  
ATOM    734 2HD  LYS A  45     -17.739  12.472  -0.634  1.00  0.65           H  
ATOM    735 1HE  LYS A  45     -19.124  13.646  -2.304  1.00  0.65           H  
ATOM    736 2HE  LYS A  45     -19.025  12.237  -3.377  1.00  0.65           H  
ATOM    737 1HZ  LYS A  45     -21.065  12.247  -2.109  1.00  0.65           H  
ATOM    738 2HZ  LYS A  45     -20.146  10.947  -1.679  1.00  0.65           H  
ATOM    739 3HZ  LYS A  45     -20.238  12.258  -0.683  1.00  0.65           H  
ATOM    740  N   LEU A  46     -14.321  15.014  -3.613  1.00  0.68           N  
ATOM    741  CA  LEU A  46     -14.369  16.452  -3.773  1.00  0.68           C  
ATOM    742  C   LEU A  46     -15.806  16.975  -3.635  1.00  0.68           C  
ATOM    743  O   LEU A  46     -16.755  16.213  -3.828  1.00  0.68           O  
ATOM    744  CB  LEU A  46     -13.761  16.824  -5.124  1.00  0.68           C  
ATOM    745  CG  LEU A  46     -12.330  16.372  -5.301  1.00  0.68           C  
ATOM    746  CD1 LEU A  46     -11.851  16.810  -6.665  1.00  0.68           C  
ATOM    747  CD2 LEU A  46     -11.483  16.935  -4.170  1.00  0.68           C  
ATOM    748  H   LEU A  46     -14.548  14.423  -4.415  1.00  0.68           H  
ATOM    749  HA  LEU A  46     -13.739  16.870  -3.001  1.00  0.68           H  
ATOM    750 1HB  LEU A  46     -14.351  16.331  -5.907  1.00  0.68           H  
ATOM    751 2HB  LEU A  46     -13.808  17.885  -5.294  1.00  0.68           H  
ATOM    752  HG  LEU A  46     -12.284  15.277  -5.266  1.00  0.68           H  
ATOM    753 1HD1 LEU A  46     -10.843  16.494  -6.813  1.00  0.68           H  
ATOM    754 2HD1 LEU A  46     -12.482  16.371  -7.428  1.00  0.68           H  
ATOM    755 3HD1 LEU A  46     -11.900  17.894  -6.735  1.00  0.68           H  
ATOM    756 1HD2 LEU A  46     -10.457  16.606  -4.284  1.00  0.68           H  
ATOM    757 2HD2 LEU A  46     -11.521  18.023  -4.193  1.00  0.68           H  
ATOM    758 3HD2 LEU A  46     -11.872  16.579  -3.218  1.00  0.68           H  
ATOM    759  N   PRO A  47     -16.010  18.261  -3.287  1.00  0.71           N  
ATOM    760  CA  PRO A  47     -17.303  18.934  -3.195  1.00  0.71           C  
ATOM    761  C   PRO A  47     -18.218  18.757  -4.411  1.00  0.71           C  
ATOM    762  O   PRO A  47     -19.438  18.770  -4.266  1.00  0.71           O  
ATOM    763  CB  PRO A  47     -16.887  20.400  -3.040  1.00  0.71           C  
ATOM    764  CG  PRO A  47     -15.559  20.340  -2.326  1.00  0.71           C  
ATOM    765  CD  PRO A  47     -14.862  19.132  -2.895  1.00  0.71           C  
ATOM    766  HA  PRO A  47     -17.815  18.585  -2.286  1.00  0.71           H  
ATOM    767 1HB  PRO A  47     -16.823  20.879  -4.028  1.00  0.71           H  
ATOM    768 2HB  PRO A  47     -17.652  20.947  -2.470  1.00  0.71           H  
ATOM    769 1HG  PRO A  47     -14.999  21.272  -2.496  1.00  0.71           H  
ATOM    770 2HG  PRO A  47     -15.721  20.263  -1.240  1.00  0.71           H  
ATOM    771 1HD  PRO A  47     -14.251  19.423  -3.752  1.00  0.71           H  
ATOM    772 2HD  PRO A  47     -14.274  18.692  -2.081  1.00  0.71           H  
ATOM    773  N   ASP A  48     -17.649  18.593  -5.615  1.00  0.72           N  
ATOM    774  CA  ASP A  48     -18.491  18.432  -6.805  1.00  0.72           C  
ATOM    775  C   ASP A  48     -18.948  16.983  -7.025  1.00  0.72           C  
ATOM    776  O   ASP A  48     -19.592  16.674  -8.028  1.00  0.72           O  
ATOM    777  CB  ASP A  48     -17.770  18.954  -8.056  1.00  0.72           C  
ATOM    778  CG  ASP A  48     -16.531  18.160  -8.495  1.00  0.72           C  
ATOM    779  OD1 ASP A  48     -16.263  17.093  -7.963  1.00  0.72           O  
ATOM    780  OD2 ASP A  48     -15.853  18.642  -9.373  1.00  0.72           O  
ATOM    781  H   ASP A  48     -16.646  18.587  -5.712  1.00  0.72           H  
ATOM    782  HA  ASP A  48     -19.385  19.040  -6.667  1.00  0.72           H  
ATOM    783 1HB  ASP A  48     -18.476  18.963  -8.887  1.00  0.72           H  
ATOM    784 2HB  ASP A  48     -17.470  19.989  -7.885  1.00  0.72           H  
ATOM    785  N   GLY A  49     -18.611  16.097  -6.089  1.00  0.71           N  
ATOM    786  CA  GLY A  49     -18.987  14.695  -6.141  1.00  0.71           C  
ATOM    787  C   GLY A  49     -17.948  13.783  -6.798  1.00  0.71           C  
ATOM    788  O   GLY A  49     -18.062  12.559  -6.699  1.00  0.71           O  
ATOM    789  H   GLY A  49     -18.055  16.396  -5.292  1.00  0.71           H  
ATOM    790 1HA  GLY A  49     -19.164  14.352  -5.123  1.00  0.71           H  
ATOM    791 2HA  GLY A  49     -19.933  14.602  -6.670  1.00  0.71           H  
ATOM    792  N   SER A  50     -16.940  14.349  -7.464  1.00  0.68           N  
ATOM    793  CA  SER A  50     -15.934  13.507  -8.105  1.00  0.68           C  
ATOM    794  C   SER A  50     -14.970  12.967  -7.068  1.00  0.68           C  
ATOM    795  O   SER A  50     -14.949  13.451  -5.932  1.00  0.68           O  
ATOM    796  CB  SER A  50     -15.167  14.279  -9.149  1.00  0.68           C  
ATOM    797  OG  SER A  50     -14.379  15.259  -8.564  1.00  0.68           O  
ATOM    798  H   SER A  50     -16.859  15.372  -7.540  1.00  0.68           H  
ATOM    799  HA  SER A  50     -16.432  12.665  -8.586  1.00  0.68           H  
ATOM    800 1HB  SER A  50     -14.542  13.592  -9.714  1.00  0.68           H  
ATOM    801 2HB  SER A  50     -15.863  14.742  -9.847  1.00  0.68           H  
ATOM    802  HG  SER A  50     -15.003  15.978  -8.307  1.00  0.68           H  
ATOM    803  N   THR A  51     -14.177  11.963  -7.449  1.00  0.64           N  
ATOM    804  CA  THR A  51     -13.195  11.409  -6.532  1.00  0.64           C  
ATOM    805  C   THR A  51     -11.799  11.361  -7.155  1.00  0.64           C  
ATOM    806  O   THR A  51     -11.637  10.997  -8.326  1.00  0.64           O  
ATOM    807  CB  THR A  51     -13.635  10.009  -6.044  1.00  0.64           C  
ATOM    808  OG1 THR A  51     -14.901  10.102  -5.363  1.00  0.64           O  
ATOM    809  CG2 THR A  51     -12.621   9.427  -5.091  1.00  0.64           C  
ATOM    810  H   THR A  51     -14.247  11.572  -8.391  1.00  0.64           H  
ATOM    811  HA  THR A  51     -13.135  12.058  -5.664  1.00  0.64           H  
ATOM    812  HB  THR A  51     -13.754   9.362  -6.896  1.00  0.64           H  
ATOM    813  HG1 THR A  51     -15.590  10.352  -5.986  1.00  0.64           H  
ATOM    814 1HG2 THR A  51     -12.964   8.448  -4.769  1.00  0.64           H  
ATOM    815 2HG2 THR A  51     -11.660   9.326  -5.579  1.00  0.64           H  
ATOM    816 3HG2 THR A  51     -12.519  10.074  -4.232  1.00  0.64           H  
ATOM    817  N   LEU A  52     -10.802  11.748  -6.367  1.00  0.60           N  
ATOM    818  CA  LEU A  52      -9.413  11.693  -6.782  1.00  0.60           C  
ATOM    819  C   LEU A  52      -8.813  10.374  -6.323  1.00  0.60           C  
ATOM    820  O   LEU A  52      -9.002   9.977  -5.172  1.00  0.60           O  
ATOM    821  CB  LEU A  52      -8.641  12.824  -6.126  1.00  0.60           C  
ATOM    822  CG  LEU A  52      -9.084  14.214  -6.411  1.00  0.60           C  
ATOM    823  CD1 LEU A  52      -8.244  15.179  -5.591  1.00  0.60           C  
ATOM    824  CD2 LEU A  52      -8.944  14.470  -7.874  1.00  0.60           C  
ATOM    825  H   LEU A  52     -11.023  12.064  -5.428  1.00  0.60           H  
ATOM    826  HA  LEU A  52      -9.351  11.765  -7.863  1.00  0.60           H  
ATOM    827 1HB  LEU A  52      -8.691  12.685  -5.051  1.00  0.60           H  
ATOM    828 2HB  LEU A  52      -7.608  12.742  -6.433  1.00  0.60           H  
ATOM    829  HG  LEU A  52     -10.123  14.333  -6.113  1.00  0.60           H  
ATOM    830 1HD1 LEU A  52      -8.563  16.198  -5.787  1.00  0.60           H  
ATOM    831 2HD1 LEU A  52      -8.369  14.953  -4.532  1.00  0.60           H  
ATOM    832 3HD1 LEU A  52      -7.203  15.076  -5.857  1.00  0.60           H  
ATOM    833 1HD2 LEU A  52      -9.261  15.476  -8.119  1.00  0.60           H  
ATOM    834 2HD2 LEU A  52      -7.904  14.338  -8.173  1.00  0.60           H  
ATOM    835 3HD2 LEU A  52      -9.558  13.766  -8.382  1.00  0.60           H  
ATOM    836  N   TYR A  53      -8.035   9.717  -7.183  1.00  0.57           N  
ATOM    837  CA  TYR A  53      -7.431   8.440  -6.796  1.00  0.57           C  
ATOM    838  C   TYR A  53      -5.916   8.282  -7.036  1.00  0.57           C  
ATOM    839  O   TYR A  53      -5.371   8.740  -8.049  1.00  0.57           O  
ATOM    840  CB  TYR A  53      -8.106   7.334  -7.601  1.00  0.57           C  
ATOM    841  CG  TYR A  53      -9.608   7.125  -7.431  1.00  0.57           C  
ATOM    842  CD1 TYR A  53     -10.523   7.874  -8.139  1.00  0.57           C  
ATOM    843  CD2 TYR A  53     -10.057   6.132  -6.620  1.00  0.57           C  
ATOM    844  CE1 TYR A  53     -11.872   7.598  -7.982  1.00  0.57           C  
ATOM    845  CE2 TYR A  53     -11.388   5.862  -6.474  1.00  0.57           C  
ATOM    846  CZ  TYR A  53     -12.295   6.597  -7.154  1.00  0.57           C  
ATOM    847  OH  TYR A  53     -13.643   6.340  -7.029  1.00  0.57           O  
ATOM    848  H   TYR A  53      -7.934  10.075  -8.134  1.00  0.57           H  
ATOM    849  HA  TYR A  53      -7.606   8.285  -5.730  1.00  0.57           H  
ATOM    850 1HB  TYR A  53      -7.924   7.526  -8.663  1.00  0.57           H  
ATOM    851 2HB  TYR A  53      -7.615   6.388  -7.373  1.00  0.57           H  
ATOM    852  HD1 TYR A  53     -10.195   8.672  -8.815  1.00  0.57           H  
ATOM    853  HD2 TYR A  53      -9.355   5.554  -6.101  1.00  0.57           H  
ATOM    854  HE1 TYR A  53     -12.606   8.154  -8.507  1.00  0.57           H  
ATOM    855  HE2 TYR A  53     -11.714   5.056  -5.817  1.00  0.57           H  
ATOM    856  HH  TYR A  53     -14.143   6.978  -7.561  1.00  0.57           H  
ATOM    857  N   GLY A  54      -5.267   7.530  -6.142  1.00  0.55           N  
ATOM    858  CA  GLY A  54      -3.887   7.064  -6.322  1.00  0.55           C  
ATOM    859  C   GLY A  54      -2.820   8.054  -5.887  1.00  0.55           C  
ATOM    860  O   GLY A  54      -3.130   9.157  -5.414  1.00  0.55           O  
ATOM    861  H   GLY A  54      -5.744   7.279  -5.274  1.00  0.55           H  
ATOM    862 1HA  GLY A  54      -3.757   6.136  -5.766  1.00  0.55           H  
ATOM    863 2HA  GLY A  54      -3.733   6.805  -7.369  1.00  0.55           H  
ATOM    864  N   LEU A  55      -1.552   7.700  -6.149  1.00  0.55           N  
ATOM    865  CA  LEU A  55      -0.398   8.484  -5.729  1.00  0.55           C  
ATOM    866  C   LEU A  55      -0.414   9.881  -6.301  1.00  0.55           C  
ATOM    867  O   LEU A  55       0.061  10.830  -5.676  1.00  0.55           O  
ATOM    868  CB  LEU A  55       0.927   7.861  -6.206  1.00  0.55           C  
ATOM    869  CG  LEU A  55       1.421   6.615  -5.586  1.00  0.55           C  
ATOM    870  CD1 LEU A  55       2.641   6.156  -6.330  1.00  0.55           C  
ATOM    871  CD2 LEU A  55       1.773   6.893  -4.192  1.00  0.55           C  
ATOM    872  H   LEU A  55      -1.371   6.818  -6.615  1.00  0.55           H  
ATOM    873  HA  LEU A  55      -0.405   8.518  -4.648  1.00  0.55           H  
ATOM    874 1HB  LEU A  55       0.838   7.668  -7.271  1.00  0.55           H  
ATOM    875 2HB  LEU A  55       1.707   8.611  -6.080  1.00  0.55           H  
ATOM    876  HG  LEU A  55       0.670   5.851  -5.641  1.00  0.55           H  
ATOM    877 1HD1 LEU A  55       3.014   5.259  -5.856  1.00  0.55           H  
ATOM    878 2HD1 LEU A  55       2.381   5.956  -7.372  1.00  0.55           H  
ATOM    879 3HD1 LEU A  55       3.402   6.931  -6.286  1.00  0.55           H  
ATOM    880 1HD2 LEU A  55       2.152   5.988  -3.712  1.00  0.55           H  
ATOM    881 2HD2 LEU A  55       2.534   7.659  -4.179  1.00  0.55           H  
ATOM    882 3HD2 LEU A  55       0.890   7.246  -3.668  1.00  0.55           H  
ATOM    883  N   PHE A  56      -0.937   9.986  -7.507  1.00  0.55           N  
ATOM    884  CA  PHE A  56      -0.984  11.236  -8.217  1.00  0.55           C  
ATOM    885  C   PHE A  56      -2.369  11.889  -8.255  1.00  0.55           C  
ATOM    886  O   PHE A  56      -2.578  12.824  -9.018  1.00  0.55           O  
ATOM    887  CB  PHE A  56      -0.440  10.995  -9.604  1.00  0.55           C  
ATOM    888  CG  PHE A  56       1.038  10.623  -9.598  1.00  0.55           C  
ATOM    889  CD1 PHE A  56       1.463   9.300  -9.793  1.00  0.55           C  
ATOM    890  CD2 PHE A  56       2.002  11.602  -9.413  1.00  0.55           C  
ATOM    891  CE1 PHE A  56       2.813   8.982  -9.802  1.00  0.55           C  
ATOM    892  CE2 PHE A  56       3.342  11.282  -9.419  1.00  0.55           C  
ATOM    893  CZ  PHE A  56       3.751   9.977  -9.615  1.00  0.55           C  
ATOM    894  H   PHE A  56      -1.313   9.156  -7.942  1.00  0.55           H  
ATOM    895  HA  PHE A  56      -0.312  11.933  -7.713  1.00  0.55           H  
ATOM    896 1HB  PHE A  56      -1.002  10.196 -10.089  1.00  0.55           H  
ATOM    897 2HB  PHE A  56      -0.551  11.879 -10.189  1.00  0.55           H  
ATOM    898  HD1 PHE A  56       0.718   8.519  -9.943  1.00  0.55           H  
ATOM    899  HD2 PHE A  56       1.689  12.636  -9.260  1.00  0.55           H  
ATOM    900  HE1 PHE A  56       3.129   7.948  -9.957  1.00  0.55           H  
ATOM    901  HE2 PHE A  56       4.085  12.063  -9.262  1.00  0.55           H  
ATOM    902  HZ  PHE A  56       4.813   9.742  -9.616  1.00  0.55           H  
ATOM    903  N   GLN A  57      -3.320  11.400  -7.455  1.00  0.55           N  
ATOM    904  CA  GLN A  57      -4.645  12.030  -7.367  1.00  0.55           C  
ATOM    905  C   GLN A  57      -5.353  12.317  -8.693  1.00  0.55           C  
ATOM    906  O   GLN A  57      -5.659  13.462  -9.033  1.00  0.55           O  
ATOM    907  CB  GLN A  57      -4.539  13.271  -6.515  1.00  0.55           C  
ATOM    908  CG  GLN A  57      -4.206  12.895  -5.106  1.00  0.55           C  
ATOM    909  CD  GLN A  57      -5.352  12.191  -4.417  1.00  0.55           C  
ATOM    910  OE1 GLN A  57      -6.332  12.804  -3.977  1.00  0.55           O  
ATOM    911  NE2 GLN A  57      -5.240  10.865  -4.354  1.00  0.55           N  
ATOM    912  H   GLN A  57      -3.125  10.609  -6.839  1.00  0.55           H  
ATOM    913  HA  GLN A  57      -5.285  11.334  -6.824  1.00  0.55           H  
ATOM    914 1HB  GLN A  57      -3.756  13.913  -6.901  1.00  0.55           H  
ATOM    915 2HB  GLN A  57      -5.457  13.822  -6.538  1.00  0.55           H  
ATOM    916 1HG  GLN A  57      -3.341  12.227  -5.098  1.00  0.55           H  
ATOM    917 2HG  GLN A  57      -3.983  13.809  -4.560  1.00  0.55           H  
ATOM    918 1HE2 GLN A  57      -5.948  10.302  -3.918  1.00  0.55           H  
ATOM    919 2HE2 GLN A  57      -4.410  10.397  -4.739  1.00  0.55           H  
ATOM    920  N   ILE A  58      -5.605  11.262  -9.435  1.00  0.56           N  
ATOM    921  CA  ILE A  58      -6.231  11.308 -10.742  1.00  0.56           C  
ATOM    922  C   ILE A  58      -7.750  11.478 -10.605  1.00  0.56           C  
ATOM    923  O   ILE A  58      -8.386  10.723  -9.870  1.00  0.56           O  
ATOM    924  CB  ILE A  58      -5.864   9.999 -11.424  1.00  0.56           C  
ATOM    925  CG1 ILE A  58      -4.315   9.956 -11.593  1.00  0.56           C  
ATOM    926  CG2 ILE A  58      -6.609   9.840 -12.713  1.00  0.56           C  
ATOM    927  CD1 ILE A  58      -3.776   8.603 -11.928  1.00  0.56           C  
ATOM    928  H   ILE A  58      -5.353  10.350  -9.055  1.00  0.56           H  
ATOM    929  HA  ILE A  58      -5.825  12.150 -11.302  1.00  0.56           H  
ATOM    930  HB  ILE A  58      -6.129   9.180 -10.756  1.00  0.56           H  
ATOM    931 1HG1 ILE A  58      -4.040  10.638 -12.393  1.00  0.56           H  
ATOM    932 2HG1 ILE A  58      -3.841  10.298 -10.670  1.00  0.56           H  
ATOM    933 1HG2 ILE A  58      -6.352   8.894 -13.156  1.00  0.56           H  
ATOM    934 2HG2 ILE A  58      -7.681   9.861 -12.513  1.00  0.56           H  
ATOM    935 3HG2 ILE A  58      -6.348  10.650 -13.386  1.00  0.56           H  
ATOM    936 1HD1 ILE A  58      -2.695   8.646 -12.046  1.00  0.56           H  
ATOM    937 2HD1 ILE A  58      -4.022   7.908 -11.121  1.00  0.56           H  
ATOM    938 3HD1 ILE A  58      -4.226   8.265 -12.831  1.00  0.56           H  
ATOM    939  N   ASN A  59      -8.327  12.500 -11.259  1.00  0.57           N  
ATOM    940  CA  ASN A  59      -9.766  12.806 -11.115  1.00  0.57           C  
ATOM    941  C   ASN A  59     -10.699  11.983 -11.985  1.00  0.57           C  
ATOM    942  O   ASN A  59     -10.668  12.082 -13.221  1.00  0.57           O  
ATOM    943  CB  ASN A  59     -10.014  14.272 -11.368  1.00  0.57           C  
ATOM    944  CG  ASN A  59     -11.398  14.783 -10.979  1.00  0.57           C  
ATOM    945  OD1 ASN A  59     -12.462  14.178 -11.159  1.00  0.57           O  
ATOM    946  ND2 ASN A  59     -11.374  15.973 -10.417  1.00  0.57           N  
ATOM    947  H   ASN A  59      -7.764  13.123 -11.840  1.00  0.57           H  
ATOM    948  HA  ASN A  59     -10.058  12.575 -10.096  1.00  0.57           H  
ATOM    949 1HB  ASN A  59      -9.261  14.861 -10.842  1.00  0.57           H  
ATOM    950 2HB  ASN A  59      -9.888  14.463 -12.431  1.00  0.57           H  
ATOM    951 1HD2 ASN A  59     -12.227  16.418 -10.125  1.00  0.57           H  
ATOM    952 2HD2 ASN A  59     -10.502  16.444 -10.282  1.00  0.57           H  
ATOM    953  N   SER A  60     -11.585  11.241 -11.319  1.00  0.58           N  
ATOM    954  CA  SER A  60     -12.541  10.330 -11.944  1.00  0.58           C  
ATOM    955  C   SER A  60     -13.510  10.971 -12.913  1.00  0.58           C  
ATOM    956  O   SER A  60     -14.059  10.305 -13.773  1.00  0.58           O  
ATOM    957  CB  SER A  60     -13.379   9.717 -10.863  1.00  0.58           C  
ATOM    958  OG  SER A  60     -14.259  10.686 -10.285  1.00  0.58           O  
ATOM    959  H   SER A  60     -11.550  11.248 -10.297  1.00  0.58           H  
ATOM    960  HA  SER A  60     -11.992   9.571 -12.482  1.00  0.58           H  
ATOM    961 1HB  SER A  60     -13.946   8.869 -11.248  1.00  0.58           H  
ATOM    962 2HB  SER A  60     -12.714   9.364 -10.131  1.00  0.58           H  
ATOM    963  HG  SER A  60     -15.004  10.746 -10.901  1.00  0.58           H  
ATOM    964  N   LEU A  61     -13.739  12.260 -12.798  1.00  0.58           N  
ATOM    965  CA  LEU A  61     -14.654  12.913 -13.713  1.00  0.58           C  
ATOM    966  C   LEU A  61     -14.109  12.867 -15.133  1.00  0.58           C  
ATOM    967  O   LEU A  61     -14.861  12.862 -16.104  1.00  0.58           O  
ATOM    968  CB  LEU A  61     -14.900  14.349 -13.300  1.00  0.58           C  
ATOM    969  CG  LEU A  61     -15.942  15.109 -14.120  1.00  0.58           C  
ATOM    970  CD1 LEU A  61     -17.300  14.393 -14.041  1.00  0.58           C  
ATOM    971  CD2 LEU A  61     -16.048  16.523 -13.574  1.00  0.58           C  
ATOM    972  H   LEU A  61     -13.254  12.802 -12.087  1.00  0.58           H  
ATOM    973  HA  LEU A  61     -15.603  12.380 -13.690  1.00  0.58           H  
ATOM    974 1HB  LEU A  61     -15.208  14.368 -12.260  1.00  0.58           H  
ATOM    975 2HB  LEU A  61     -13.956  14.894 -13.387  1.00  0.58           H  
ATOM    976  HG  LEU A  61     -15.628  15.138 -15.168  1.00  0.58           H  
ATOM    977 1HD1 LEU A  61     -18.041  14.933 -14.632  1.00  0.58           H  
ATOM    978 2HD1 LEU A  61     -17.213  13.385 -14.424  1.00  0.58           H  
ATOM    979 3HD1 LEU A  61     -17.626  14.360 -13.010  1.00  0.58           H  
ATOM    980 1HD2 LEU A  61     -16.780  17.085 -14.152  1.00  0.58           H  
ATOM    981 2HD2 LEU A  61     -16.358  16.490 -12.526  1.00  0.58           H  
ATOM    982 3HD2 LEU A  61     -15.073  17.010 -13.648  1.00  0.58           H  
ATOM    983  N   ASP A  62     -12.794  12.982 -15.255  1.00  0.58           N  
ATOM    984  CA  ASP A  62     -12.166  13.032 -16.557  1.00  0.58           C  
ATOM    985  C   ASP A  62     -11.318  11.822 -16.949  1.00  0.58           C  
ATOM    986  O   ASP A  62     -11.297  11.432 -18.120  1.00  0.58           O  
ATOM    987  CB  ASP A  62     -11.289  14.279 -16.625  1.00  0.58           C  
ATOM    988  CG  ASP A  62     -12.077  15.597 -16.575  1.00  0.58           C  
ATOM    989  OD1 ASP A  62     -12.984  15.762 -17.390  1.00  0.58           O  
ATOM    990  OD2 ASP A  62     -11.768  16.428 -15.756  1.00  0.58           O  
ATOM    991  H   ASP A  62     -12.206  12.950 -14.427  1.00  0.58           H  
ATOM    992  HA  ASP A  62     -12.952  13.133 -17.295  1.00  0.58           H  
ATOM    993 1HB  ASP A  62     -10.624  14.274 -15.775  1.00  0.58           H  
ATOM    994 2HB  ASP A  62     -10.673  14.250 -17.524  1.00  0.58           H  
ATOM    995  N   TRP A  63     -10.604  11.256 -15.986  1.00  0.59           N  
ATOM    996  CA  TRP A  63      -9.585  10.283 -16.321  1.00  0.59           C  
ATOM    997  C   TRP A  63      -9.868   8.800 -16.096  1.00  0.59           C  
ATOM    998  O   TRP A  63      -9.180   7.966 -16.677  1.00  0.59           O  
ATOM    999  CB  TRP A  63      -8.335  10.724 -15.589  1.00  0.59           C  
ATOM   1000  CG  TRP A  63      -7.913  12.076 -16.073  1.00  0.59           C  
ATOM   1001  CD1 TRP A  63      -8.121  13.225 -15.420  1.00  0.59           C  
ATOM   1002  CD2 TRP A  63      -7.249  12.443 -17.308  1.00  0.59           C  
ATOM   1003  NE1 TRP A  63      -7.655  14.290 -16.161  1.00  0.59           N  
ATOM   1004  CE2 TRP A  63      -7.127  13.831 -17.306  1.00  0.59           C  
ATOM   1005  CE3 TRP A  63      -6.764  11.729 -18.393  1.00  0.59           C  
ATOM   1006  CZ2 TRP A  63      -6.545  14.517 -18.351  1.00  0.59           C  
ATOM   1007  CZ3 TRP A  63      -6.175  12.407 -19.440  1.00  0.59           C  
ATOM   1008  CH2 TRP A  63      -6.075  13.767 -19.420  1.00  0.59           C  
ATOM   1009  H   TRP A  63     -10.711  11.553 -15.018  1.00  0.59           H  
ATOM   1010  HA  TRP A  63      -9.380  10.398 -17.375  1.00  0.59           H  
ATOM   1011 1HB  TRP A  63      -8.554  10.790 -14.529  1.00  0.59           H  
ATOM   1012 2HB  TRP A  63      -7.540  10.014 -15.735  1.00  0.59           H  
ATOM   1013  HD1 TRP A  63      -8.612  13.297 -14.452  1.00  0.59           H  
ATOM   1014  HE1 TRP A  63      -7.700  15.262 -15.901  1.00  0.59           H  
ATOM   1015  HE3 TRP A  63      -6.852  10.666 -18.425  1.00  0.59           H  
ATOM   1016  HZ2 TRP A  63      -6.447  15.604 -18.354  1.00  0.59           H  
ATOM   1017  HZ3 TRP A  63      -5.800  11.828 -20.285  1.00  0.59           H  
ATOM   1018  HH2 TRP A  63      -5.610  14.273 -20.259  1.00  0.59           H  
ATOM   1019  N   CYS A  64     -10.874   8.429 -15.318  1.00  0.60           N  
ATOM   1020  CA  CYS A  64     -11.054   7.000 -15.064  1.00  0.60           C  
ATOM   1021  C   CYS A  64     -12.509   6.619 -14.798  1.00  0.60           C  
ATOM   1022  O   CYS A  64     -13.377   7.479 -14.639  1.00  0.60           O  
ATOM   1023  CB  CYS A  64     -10.144   6.547 -13.911  1.00  0.60           C  
ATOM   1024  SG  CYS A  64     -10.440   7.318 -12.282  1.00  0.60           S  
ATOM   1025  H   CYS A  64     -11.490   9.107 -14.892  1.00  0.60           H  
ATOM   1026  HA  CYS A  64     -10.732   6.459 -15.952  1.00  0.60           H  
ATOM   1027 1HB  CYS A  64     -10.239   5.469 -13.790  1.00  0.60           H  
ATOM   1028 2HB  CYS A  64      -9.108   6.742 -14.187  1.00  0.60           H  
ATOM   1029  N   ASN A  65     -12.780   5.312 -14.773  1.00  0.62           N  
ATOM   1030  CA  ASN A  65     -14.146   4.853 -14.556  1.00  0.62           C  
ATOM   1031  C   ASN A  65     -14.461   4.364 -13.149  1.00  0.62           C  
ATOM   1032  O   ASN A  65     -13.870   3.407 -12.660  1.00  0.62           O  
ATOM   1033  CB  ASN A  65     -14.532   3.810 -15.571  1.00  0.62           C  
ATOM   1034  CG  ASN A  65     -15.993   3.437 -15.483  1.00  0.62           C  
ATOM   1035  OD1 ASN A  65     -16.882   4.315 -15.398  1.00  0.62           O  
ATOM   1036  ND2 ASN A  65     -16.263   2.153 -15.508  1.00  0.62           N  
ATOM   1037  H   ASN A  65     -12.026   4.639 -14.924  1.00  0.62           H  
ATOM   1038  HA  ASN A  65     -14.790   5.696 -14.719  1.00  0.62           H  
ATOM   1039 1HB  ASN A  65     -14.342   4.199 -16.562  1.00  0.62           H  
ATOM   1040 2HB  ASN A  65     -13.919   2.919 -15.443  1.00  0.62           H  
ATOM   1041 1HD2 ASN A  65     -17.211   1.840 -15.455  1.00  0.62           H  
ATOM   1042 2HD2 ASN A  65     -15.520   1.490 -15.587  1.00  0.62           H  
ATOM   1043  N   ASP A  66     -15.367   5.052 -12.466  1.00  0.64           N  
ATOM   1044  CA  ASP A  66     -15.721   4.647 -11.104  1.00  0.64           C  
ATOM   1045  C   ASP A  66     -17.131   4.036 -11.076  1.00  0.64           C  
ATOM   1046  O   ASP A  66     -17.348   2.957 -10.530  1.00  0.64           O  
ATOM   1047  CB  ASP A  66     -15.559   5.813 -10.105  1.00  0.64           C  
ATOM   1048  CG  ASP A  66     -16.422   7.046 -10.299  1.00  0.64           C  
ATOM   1049  OD1 ASP A  66     -17.299   7.054 -11.137  1.00  0.64           O  
ATOM   1050  OD2 ASP A  66     -16.227   7.978  -9.568  1.00  0.64           O  
ATOM   1051  H   ASP A  66     -15.805   5.849 -12.904  1.00  0.64           H  
ATOM   1052  HA  ASP A  66     -15.027   3.870 -10.783  1.00  0.64           H  
ATOM   1053 1HB  ASP A  66     -15.765   5.429  -9.104  1.00  0.64           H  
ATOM   1054 2HB  ASP A  66     -14.529   6.131 -10.096  1.00  0.64           H  
ATOM   1055  N   GLY A  67     -18.077   4.740 -11.691  1.00  0.67           N  
ATOM   1056  CA  GLY A  67     -19.488   4.365 -11.735  1.00  0.67           C  
ATOM   1057  C   GLY A  67     -20.256   5.091 -10.636  1.00  0.67           C  
ATOM   1058  O   GLY A  67     -21.426   4.805 -10.375  1.00  0.67           O  
ATOM   1059  H   GLY A  67     -17.797   5.629 -12.086  1.00  0.67           H  
ATOM   1060 1HA  GLY A  67     -19.902   4.622 -12.710  1.00  0.67           H  
ATOM   1061 2HA  GLY A  67     -19.588   3.288 -11.609  1.00  0.67           H  
ATOM   1062  N   ASN A  68     -19.559   6.018  -9.990  1.00  0.70           N  
ATOM   1063  CA  ASN A  68     -20.069   6.834  -8.904  1.00  0.70           C  
ATOM   1064  C   ASN A  68     -20.234   8.298  -9.314  1.00  0.70           C  
ATOM   1065  O   ASN A  68     -21.059   9.006  -8.732  1.00  0.70           O  
ATOM   1066  CB  ASN A  68     -19.148   6.743  -7.695  1.00  0.70           C  
ATOM   1067  CG  ASN A  68     -19.079   5.355  -7.098  1.00  0.70           C  
ATOM   1068  OD1 ASN A  68     -20.091   4.650  -7.012  1.00  0.70           O  
ATOM   1069  ND2 ASN A  68     -17.905   4.957  -6.663  1.00  0.70           N  
ATOM   1070  H   ASN A  68     -18.618   6.194 -10.315  1.00  0.70           H  
ATOM   1071  HA  ASN A  68     -21.056   6.463  -8.624  1.00  0.70           H  
ATOM   1072 1HB  ASN A  68     -18.145   7.052  -7.982  1.00  0.70           H  
ATOM   1073 2HB  ASN A  68     -19.491   7.438  -6.931  1.00  0.70           H  
ATOM   1074 1HD2 ASN A  68     -17.804   4.050  -6.250  1.00  0.70           H  
ATOM   1075 2HD2 ASN A  68     -17.112   5.563  -6.735  1.00  0.70           H  
ATOM   1076  N   THR A  69     -19.463   8.741 -10.321  1.00  0.72           N  
ATOM   1077  CA  THR A  69     -19.459  10.136 -10.759  1.00  0.72           C  
ATOM   1078  C   THR A  69     -20.127  10.317 -12.139  1.00  0.72           C  
ATOM   1079  O   THR A  69     -19.500  10.025 -13.161  1.00  0.72           O  
ATOM   1080  CB  THR A  69     -18.005  10.629 -10.878  1.00  0.72           C  
ATOM   1081  OG1 THR A  69     -17.347  10.503  -9.622  1.00  0.72           O  
ATOM   1082  CG2 THR A  69     -17.959  12.071 -11.332  1.00  0.72           C  
ATOM   1083  H   THR A  69     -18.789   8.100 -10.751  1.00  0.72           H  
ATOM   1084  HA  THR A  69     -19.951  10.738 -10.003  1.00  0.72           H  
ATOM   1085  HB  THR A  69     -17.479  10.009 -11.607  1.00  0.72           H  
ATOM   1086  HG1 THR A  69     -17.013   9.572  -9.534  1.00  0.72           H  
ATOM   1087 1HG2 THR A  69     -16.922  12.390 -11.419  1.00  0.72           H  
ATOM   1088 2HG2 THR A  69     -18.453  12.153 -12.304  1.00  0.72           H  
ATOM   1089 3HG2 THR A  69     -18.475  12.700 -10.607  1.00  0.72           H  
ATOM   1090  N   PRO A  70     -21.372  10.820 -12.216  1.00  0.73           N  
ATOM   1091  CA  PRO A  70     -22.120  10.978 -13.444  1.00  0.73           C  
ATOM   1092  C   PRO A  70     -21.353  11.833 -14.426  1.00  0.73           C  
ATOM   1093  O   PRO A  70     -20.767  12.846 -14.047  1.00  0.73           O  
ATOM   1094  CB  PRO A  70     -23.386  11.702 -12.976  1.00  0.73           C  
ATOM   1095  CG  PRO A  70     -23.534  11.309 -11.534  1.00  0.73           C  
ATOM   1096  CD  PRO A  70     -22.116  11.228 -11.011  1.00  0.73           C  
ATOM   1097  HA  PRO A  70     -22.348   9.990 -13.869  1.00  0.73           H  
ATOM   1098 1HB  PRO A  70     -23.269  12.787 -13.116  1.00  0.73           H  
ATOM   1099 2HB  PRO A  70     -24.242  11.392 -13.593  1.00  0.73           H  
ATOM   1100 1HG  PRO A  70     -24.142  12.051 -10.995  1.00  0.73           H  
ATOM   1101 2HG  PRO A  70     -24.064  10.348 -11.455  1.00  0.73           H  
ATOM   1102 1HD  PRO A  70     -21.762  12.200 -10.637  1.00  0.73           H  
ATOM   1103 2HD  PRO A  70     -22.108  10.457 -10.255  1.00  0.73           H  
ATOM   1104  N   GLY A  71     -21.396  11.451 -15.695  1.00  0.73           N  
ATOM   1105  CA  GLY A  71     -20.731  12.216 -16.739  1.00  0.73           C  
ATOM   1106  C   GLY A  71     -19.238  11.925 -16.855  1.00  0.73           C  
ATOM   1107  O   GLY A  71     -18.556  12.534 -17.680  1.00  0.73           O  
ATOM   1108  H   GLY A  71     -21.889  10.607 -15.946  1.00  0.73           H  
ATOM   1109 1HA  GLY A  71     -21.212  12.004 -17.694  1.00  0.73           H  
ATOM   1110 2HA  GLY A  71     -20.876  13.278 -16.547  1.00  0.73           H  
ATOM   1111  N   ASN A  72     -18.722  10.986 -16.064  1.00  0.71           N  
ATOM   1112  CA  ASN A  72     -17.293  10.727 -16.113  1.00  0.71           C  
ATOM   1113  C   ASN A  72     -16.783  10.237 -17.453  1.00  0.71           C  
ATOM   1114  O   ASN A  72     -17.383   9.364 -18.088  1.00  0.71           O  
ATOM   1115  CB  ASN A  72     -16.886   9.709 -15.075  1.00  0.71           C  
ATOM   1116  CG  ASN A  72     -17.450   8.333 -15.300  1.00  0.71           C  
ATOM   1117  OD1 ASN A  72     -18.666   8.113 -15.430  1.00  0.71           O  
ATOM   1118  ND2 ASN A  72     -16.556   7.371 -15.325  1.00  0.71           N  
ATOM   1119  H   ASN A  72     -19.292  10.514 -15.363  1.00  0.71           H  
ATOM   1120  HA  ASN A  72     -16.796  11.656 -15.898  1.00  0.71           H  
ATOM   1121 1HB  ASN A  72     -15.818   9.605 -15.136  1.00  0.71           H  
ATOM   1122 2HB  ASN A  72     -17.127  10.063 -14.078  1.00  0.71           H  
ATOM   1123 1HD2 ASN A  72     -16.835   6.400 -15.455  1.00  0.71           H  
ATOM   1124 2HD2 ASN A  72     -15.559   7.591 -15.192  1.00  0.71           H  
ATOM   1125  N   LYS A  73     -15.639  10.776 -17.855  1.00  0.69           N  
ATOM   1126  CA  LYS A  73     -14.952  10.323 -19.051  1.00  0.69           C  
ATOM   1127  C   LYS A  73     -13.873   9.361 -18.596  1.00  0.69           C  
ATOM   1128  O   LYS A  73     -13.264   9.565 -17.553  1.00  0.69           O  
ATOM   1129  CB  LYS A  73     -14.301  11.481 -19.814  1.00  0.69           C  
ATOM   1130  CG  LYS A  73     -15.249  12.542 -20.334  1.00  0.69           C  
ATOM   1131  CD  LYS A  73     -14.495  13.576 -21.191  1.00  0.69           C  
ATOM   1132  CE  LYS A  73     -13.580  14.484 -20.338  1.00  0.69           C  
ATOM   1133  NZ  LYS A  73     -14.355  15.419 -19.452  1.00  0.69           N  
ATOM   1134  H   LYS A  73     -15.239  11.523 -17.291  1.00  0.69           H  
ATOM   1135  HA  LYS A  73     -15.649   9.794 -19.699  1.00  0.69           H  
ATOM   1136 1HB  LYS A  73     -13.587  11.973 -19.174  1.00  0.69           H  
ATOM   1137 2HB  LYS A  73     -13.744  11.082 -20.661  1.00  0.69           H  
ATOM   1138 1HG  LYS A  73     -16.033  12.075 -20.930  1.00  0.69           H  
ATOM   1139 2HG  LYS A  73     -15.714  13.050 -19.484  1.00  0.69           H  
ATOM   1140 1HD  LYS A  73     -13.879  13.053 -21.925  1.00  0.69           H  
ATOM   1141 2HD  LYS A  73     -15.213  14.200 -21.723  1.00  0.69           H  
ATOM   1142 1HE  LYS A  73     -12.938  13.859 -19.713  1.00  0.69           H  
ATOM   1143 2HE  LYS A  73     -12.952  15.072 -21.004  1.00  0.69           H  
ATOM   1144 1HZ  LYS A  73     -13.701  16.000 -18.897  1.00  0.69           H  
ATOM   1145 2HZ  LYS A  73     -14.942  16.015 -19.999  1.00  0.69           H  
ATOM   1146 3HZ  LYS A  73     -14.920  14.887 -18.806  1.00  0.69           H  
ATOM   1147  N   ASN A  74     -13.641   8.302 -19.350  1.00  0.68           N  
ATOM   1148  CA  ASN A  74     -12.553   7.392 -19.022  1.00  0.68           C  
ATOM   1149  C   ASN A  74     -11.339   7.635 -19.916  1.00  0.68           C  
ATOM   1150  O   ASN A  74     -10.964   6.751 -20.686  1.00  0.68           O  
ATOM   1151  CB  ASN A  74     -13.051   5.970 -19.140  1.00  0.68           C  
ATOM   1152  CG  ASN A  74     -12.108   4.941 -18.598  1.00  0.68           C  
ATOM   1153  OD1 ASN A  74     -10.975   5.225 -18.173  1.00  0.68           O  
ATOM   1154  ND2 ASN A  74     -12.573   3.715 -18.609  1.00  0.68           N  
ATOM   1155  H   ASN A  74     -14.195   8.147 -20.178  1.00  0.68           H  
ATOM   1156  HA  ASN A  74     -12.240   7.572 -17.992  1.00  0.68           H  
ATOM   1157 1HB  ASN A  74     -14.000   5.883 -18.604  1.00  0.68           H  
ATOM   1158 2HB  ASN A  74     -13.246   5.743 -20.187  1.00  0.68           H  
ATOM   1159 1HD2 ASN A  74     -12.017   2.954 -18.272  1.00  0.68           H  
ATOM   1160 2HD2 ASN A  74     -13.495   3.536 -18.961  1.00  0.68           H  
ATOM   1161  N   LEU A  75     -10.678   8.785 -19.795  1.00  0.66           N  
ATOM   1162  CA  LEU A  75      -9.579   9.078 -20.713  1.00  0.66           C  
ATOM   1163  C   LEU A  75      -8.389   8.120 -20.590  1.00  0.66           C  
ATOM   1164  O   LEU A  75      -7.680   7.890 -21.571  1.00  0.66           O  
ATOM   1165  CB  LEU A  75      -9.123  10.521 -20.534  1.00  0.66           C  
ATOM   1166  CG  LEU A  75     -10.123  11.601 -20.988  1.00  0.66           C  
ATOM   1167  CD1 LEU A  75      -9.603  12.974 -20.571  1.00  0.66           C  
ATOM   1168  CD2 LEU A  75     -10.310  11.520 -22.476  1.00  0.66           C  
ATOM   1169  H   LEU A  75     -10.969   9.500 -19.121  1.00  0.66           H  
ATOM   1170  HA  LEU A  75      -9.967   8.985 -21.726  1.00  0.66           H  
ATOM   1171 1HB  LEU A  75      -8.970  10.679 -19.501  1.00  0.66           H  
ATOM   1172 2HB  LEU A  75      -8.184  10.669 -21.060  1.00  0.66           H  
ATOM   1173  HG  LEU A  75     -11.080  11.438 -20.507  1.00  0.66           H  
ATOM   1174 1HD1 LEU A  75     -10.311  13.739 -20.878  1.00  0.66           H  
ATOM   1175 2HD1 LEU A  75      -9.489  13.000 -19.486  1.00  0.66           H  
ATOM   1176 3HD1 LEU A  75      -8.643  13.159 -21.043  1.00  0.66           H  
ATOM   1177 1HD2 LEU A  75     -11.023  12.280 -22.793  1.00  0.66           H  
ATOM   1178 2HD2 LEU A  75      -9.353  11.686 -22.971  1.00  0.66           H  
ATOM   1179 3HD2 LEU A  75     -10.690  10.532 -22.739  1.00  0.66           H  
ATOM   1180  N   CYS A  76      -8.159   7.551 -19.402  1.00  0.64           N  
ATOM   1181  CA  CYS A  76      -7.041   6.633 -19.235  1.00  0.64           C  
ATOM   1182  C   CYS A  76      -7.413   5.174 -19.503  1.00  0.64           C  
ATOM   1183  O   CYS A  76      -6.576   4.284 -19.333  1.00  0.64           O  
ATOM   1184  CB  CYS A  76      -6.443   6.773 -17.833  1.00  0.64           C  
ATOM   1185  SG  CYS A  76      -5.697   8.400 -17.550  1.00  0.64           S  
ATOM   1186  H   CYS A  76      -8.736   7.762 -18.595  1.00  0.64           H  
ATOM   1187  HA  CYS A  76      -6.270   6.917 -19.947  1.00  0.64           H  
ATOM   1188 1HB  CYS A  76      -7.216   6.620 -17.088  1.00  0.64           H  
ATOM   1189 2HB  CYS A  76      -5.679   6.011 -17.682  1.00  0.64           H  
ATOM   1190  N   ASN A  77      -8.664   4.905 -19.932  1.00  0.62           N  
ATOM   1191  CA  ASN A  77      -9.136   3.541 -20.234  1.00  0.62           C  
ATOM   1192  C   ASN A  77      -8.912   2.543 -19.092  1.00  0.62           C  
ATOM   1193  O   ASN A  77      -8.428   1.431 -19.316  1.00  0.62           O  
ATOM   1194  CB  ASN A  77      -8.488   3.024 -21.503  1.00  0.62           C  
ATOM   1195  CG  ASN A  77      -8.878   3.820 -22.729  1.00  0.62           C  
ATOM   1196  OD1 ASN A  77     -10.053   4.142 -22.944  1.00  0.62           O  
ATOM   1197  ND2 ASN A  77      -7.903   4.137 -23.546  1.00  0.62           N  
ATOM   1198  H   ASN A  77      -9.326   5.670 -20.076  1.00  0.62           H  
ATOM   1199  HA  ASN A  77     -10.211   3.594 -20.406  1.00  0.62           H  
ATOM   1200 1HB  ASN A  77      -7.404   3.043 -21.402  1.00  0.62           H  
ATOM   1201 2HB  ASN A  77      -8.780   1.987 -21.654  1.00  0.62           H  
ATOM   1202 1HD2 ASN A  77      -8.099   4.662 -24.375  1.00  0.62           H  
ATOM   1203 2HD2 ASN A  77      -6.969   3.854 -23.339  1.00  0.62           H  
ATOM   1204  N   ILE A  78      -9.240   2.953 -17.872  1.00  0.60           N  
ATOM   1205  CA  ILE A  78      -9.005   2.131 -16.691  1.00  0.60           C  
ATOM   1206  C   ILE A  78     -10.053   2.345 -15.592  1.00  0.60           C  
ATOM   1207  O   ILE A  78     -10.590   3.447 -15.454  1.00  0.60           O  
ATOM   1208  CB  ILE A  78      -7.610   2.473 -16.158  1.00  0.60           C  
ATOM   1209  CG1 ILE A  78      -7.191   1.524 -15.113  1.00  0.60           C  
ATOM   1210  CG2 ILE A  78      -7.638   3.901 -15.586  1.00  0.60           C  
ATOM   1211  CD1 ILE A  78      -5.760   1.610 -14.806  1.00  0.60           C  
ATOM   1212  H   ILE A  78      -9.676   3.866 -17.788  1.00  0.60           H  
ATOM   1213  HA  ILE A  78      -9.028   1.083 -16.988  1.00  0.60           H  
ATOM   1214  HB  ILE A  78      -6.885   2.422 -16.974  1.00  0.60           H  
ATOM   1215 1HG1 ILE A  78      -7.737   1.738 -14.217  1.00  0.60           H  
ATOM   1216 2HG1 ILE A  78      -7.422   0.504 -15.429  1.00  0.60           H  
ATOM   1217 1HG2 ILE A  78      -6.652   4.172 -15.222  1.00  0.60           H  
ATOM   1218 2HG2 ILE A  78      -7.939   4.587 -16.366  1.00  0.60           H  
ATOM   1219 3HG2 ILE A  78      -8.355   3.948 -14.765  1.00  0.60           H  
ATOM   1220 1HD1 ILE A  78      -5.535   0.895 -14.033  1.00  0.60           H  
ATOM   1221 2HD1 ILE A  78      -5.177   1.382 -15.698  1.00  0.60           H  
ATOM   1222 3HD1 ILE A  78      -5.525   2.614 -14.464  1.00  0.60           H  
ATOM   1223  N   ASN A  79     -10.373   1.301 -14.823  1.00  0.58           N  
ATOM   1224  CA  ASN A  79     -11.265   1.501 -13.682  1.00  0.58           C  
ATOM   1225  C   ASN A  79     -10.506   2.311 -12.647  1.00  0.58           C  
ATOM   1226  O   ASN A  79      -9.335   2.053 -12.383  1.00  0.58           O  
ATOM   1227  CB  ASN A  79     -11.767   0.207 -13.073  1.00  0.58           C  
ATOM   1228  CG  ASN A  79     -12.931   0.437 -12.063  1.00  0.58           C  
ATOM   1229  OD1 ASN A  79     -12.751   0.784 -10.869  1.00  0.58           O  
ATOM   1230  ND2 ASN A  79     -14.135   0.235 -12.549  1.00  0.58           N  
ATOM   1231  H   ASN A  79      -9.945   0.392 -14.977  1.00  0.58           H  
ATOM   1232  HA  ASN A  79     -12.123   2.093 -13.996  1.00  0.58           H  
ATOM   1233 1HB  ASN A  79     -12.110  -0.459 -13.864  1.00  0.58           H  
ATOM   1234 2HB  ASN A  79     -10.943  -0.295 -12.557  1.00  0.58           H  
ATOM   1235 1HD2 ASN A  79     -14.937   0.362 -11.963  1.00  0.58           H  
ATOM   1236 2HD2 ASN A  79     -14.252  -0.040 -13.501  1.00  0.58           H  
ATOM   1237  N   CYS A  80     -11.167   3.236 -11.994  1.00  0.56           N  
ATOM   1238  CA  CYS A  80     -10.486   4.031 -10.987  1.00  0.56           C  
ATOM   1239  C   CYS A  80      -9.941   3.192  -9.840  1.00  0.56           C  
ATOM   1240  O   CYS A  80      -8.939   3.549  -9.230  1.00  0.56           O  
ATOM   1241  CB  CYS A  80     -11.418   5.042 -10.371  1.00  0.56           C  
ATOM   1242  SG  CYS A  80     -12.034   6.343 -11.473  1.00  0.56           S  
ATOM   1243  H   CYS A  80     -12.142   3.398 -12.215  1.00  0.56           H  
ATOM   1244  HA  CYS A  80      -9.654   4.542 -11.462  1.00  0.56           H  
ATOM   1245 1HB  CYS A  80     -12.281   4.525  -9.948  1.00  0.56           H  
ATOM   1246 2HB  CYS A  80     -10.900   5.504  -9.567  1.00  0.56           H  
ATOM   1247  N   SER A  81     -10.556   2.041  -9.563  1.00  0.55           N  
ATOM   1248  CA  SER A  81     -10.127   1.182  -8.470  1.00  0.55           C  
ATOM   1249  C   SER A  81      -8.718   0.660  -8.713  1.00  0.55           C  
ATOM   1250  O   SER A  81      -7.977   0.357  -7.780  1.00  0.55           O  
ATOM   1251  CB  SER A  81     -11.044  -0.013  -8.372  1.00  0.55           C  
ATOM   1252  OG  SER A  81     -12.357   0.383  -8.108  1.00  0.55           O  
ATOM   1253  H   SER A  81     -11.356   1.744 -10.113  1.00  0.55           H  
ATOM   1254  HA  SER A  81     -10.142   1.753  -7.541  1.00  0.55           H  
ATOM   1255 1HB  SER A  81     -11.006  -0.584  -9.304  1.00  0.55           H  
ATOM   1256 2HB  SER A  81     -10.692  -0.665  -7.576  1.00  0.55           H  
ATOM   1257  HG  SER A  81     -12.708   0.656  -8.986  1.00  0.55           H  
ATOM   1258  N   ASP A  82      -8.312   0.597  -9.978  1.00  0.54           N  
ATOM   1259  CA  ASP A  82      -7.032   0.030 -10.339  1.00  0.54           C  
ATOM   1260  C   ASP A  82      -5.932   1.029 -10.032  1.00  0.54           C  
ATOM   1261  O   ASP A  82      -4.766   0.665  -9.875  1.00  0.54           O  
ATOM   1262  CB  ASP A  82      -7.020  -0.290 -11.827  1.00  0.54           C  
ATOM   1263  CG  ASP A  82      -8.007  -1.382 -12.248  1.00  0.54           C  
ATOM   1264  OD1 ASP A  82      -8.373  -2.197 -11.432  1.00  0.54           O  
ATOM   1265  OD2 ASP A  82      -8.387  -1.387 -13.405  1.00  0.54           O  
ATOM   1266  H   ASP A  82      -8.906   0.946 -10.726  1.00  0.54           H  
ATOM   1267  HA  ASP A  82      -6.865  -0.878  -9.760  1.00  0.54           H  
ATOM   1268 1HB  ASP A  82      -7.264   0.611 -12.352  1.00  0.54           H  
ATOM   1269 2HB  ASP A  82      -6.023  -0.585 -12.127  1.00  0.54           H  
ATOM   1270  N   LEU A  83      -6.311   2.293  -9.844  1.00  0.54           N  
ATOM   1271  CA  LEU A  83      -5.361   3.353  -9.591  1.00  0.54           C  
ATOM   1272  C   LEU A  83      -5.026   3.380  -8.107  1.00  0.54           C  
ATOM   1273  O   LEU A  83      -4.198   4.171  -7.667  1.00  0.54           O  
ATOM   1274  CB  LEU A  83      -5.956   4.698 -10.018  1.00  0.54           C  
ATOM   1275  CG  LEU A  83      -6.290   4.841 -11.530  1.00  0.54           C  
ATOM   1276  CD1 LEU A  83      -6.997   6.153 -11.753  1.00  0.54           C  
ATOM   1277  CD2 LEU A  83      -5.015   4.790 -12.345  1.00  0.54           C  
ATOM   1278  H   LEU A  83      -7.295   2.551  -9.887  1.00  0.54           H  
ATOM   1279  HA  LEU A  83      -4.453   3.160 -10.159  1.00  0.54           H  
ATOM   1280 1HB  LEU A  83      -6.870   4.867  -9.456  1.00  0.54           H  
ATOM   1281 2HB  LEU A  83      -5.251   5.488  -9.757  1.00  0.54           H  
ATOM   1282  HG  LEU A  83      -6.962   4.028 -11.838  1.00  0.54           H  
ATOM   1283 1HD1 LEU A  83      -7.243   6.261 -12.807  1.00  0.54           H  
ATOM   1284 2HD1 LEU A  83      -7.907   6.178 -11.158  1.00  0.54           H  
ATOM   1285 3HD1 LEU A  83      -6.351   6.959 -11.449  1.00  0.54           H  
ATOM   1286 1HD2 LEU A  83      -5.241   4.899 -13.404  1.00  0.54           H  
ATOM   1287 2HD2 LEU A  83      -4.385   5.601 -12.033  1.00  0.54           H  
ATOM   1288 3HD2 LEU A  83      -4.510   3.840 -12.178  1.00  0.54           H  
ATOM   1289  N   LEU A  84      -5.693   2.519  -7.329  1.00  0.54           N  
ATOM   1290  CA  LEU A  84      -5.446   2.436  -5.908  1.00  0.54           C  
ATOM   1291  C   LEU A  84      -4.529   1.270  -5.572  1.00  0.54           C  
ATOM   1292  O   LEU A  84      -4.293   0.973  -4.403  1.00  0.54           O  
ATOM   1293  CB  LEU A  84      -6.761   2.304  -5.155  1.00  0.54           C  
ATOM   1294  CG  LEU A  84      -7.688   3.467  -5.324  1.00  0.54           C  
ATOM   1295  CD1 LEU A  84      -8.959   3.191  -4.526  1.00  0.54           C  
ATOM   1296  CD2 LEU A  84      -6.953   4.733  -4.864  1.00  0.54           C  
ATOM   1297  H   LEU A  84      -6.388   1.883  -7.716  1.00  0.54           H  
ATOM   1298  HA  LEU A  84      -4.968   3.354  -5.594  1.00  0.54           H  
ATOM   1299 1HB  LEU A  84      -7.273   1.411  -5.510  1.00  0.54           H  
ATOM   1300 2HB  LEU A  84      -6.550   2.187  -4.094  1.00  0.54           H  
ATOM   1301  HG  LEU A  84      -7.966   3.573  -6.378  1.00  0.54           H  
ATOM   1302 1HD1 LEU A  84      -9.658   4.007  -4.616  1.00  0.54           H  
ATOM   1303 2HD1 LEU A  84      -9.425   2.277  -4.900  1.00  0.54           H  
ATOM   1304 3HD1 LEU A  84      -8.699   3.067  -3.476  1.00  0.54           H  
ATOM   1305 1HD2 LEU A  84      -7.568   5.611  -4.959  1.00  0.54           H  
ATOM   1306 2HD2 LEU A  84      -6.689   4.616  -3.843  1.00  0.54           H  
ATOM   1307 3HD2 LEU A  84      -6.052   4.862  -5.461  1.00  0.54           H  
ATOM   1308  N   SER A  85      -4.054   0.572  -6.600  1.00  0.55           N  
ATOM   1309  CA  SER A  85      -3.190  -0.578  -6.407  1.00  0.55           C  
ATOM   1310  C   SER A  85      -1.759  -0.193  -6.083  1.00  0.55           C  
ATOM   1311  O   SER A  85      -1.256   0.838  -6.520  1.00  0.55           O  
ATOM   1312  CB  SER A  85      -3.192  -1.460  -7.637  1.00  0.55           C  
ATOM   1313  OG  SER A  85      -2.252  -2.515  -7.511  1.00  0.55           O  
ATOM   1314  H   SER A  85      -4.291   0.835  -7.558  1.00  0.55           H  
ATOM   1315  HA  SER A  85      -3.581  -1.156  -5.569  1.00  0.55           H  
ATOM   1316 1HB  SER A  85      -4.190  -1.870  -7.785  1.00  0.55           H  
ATOM   1317 2HB  SER A  85      -2.953  -0.858  -8.517  1.00  0.55           H  
ATOM   1318  HG  SER A  85      -2.465  -3.131  -8.223  1.00  0.55           H  
ATOM   1319  N   ASP A  86      -1.079  -1.075  -5.356  1.00  0.56           N  
ATOM   1320  CA  ASP A  86       0.348  -0.918  -5.089  1.00  0.56           C  
ATOM   1321  C   ASP A  86       1.160  -0.899  -6.386  1.00  0.56           C  
ATOM   1322  O   ASP A  86       2.265  -0.342  -6.445  1.00  0.56           O  
ATOM   1323  CB  ASP A  86       0.845  -2.023  -4.161  1.00  0.56           C  
ATOM   1324  CG  ASP A  86       0.411  -1.821  -2.709  1.00  0.56           C  
ATOM   1325  OD1 ASP A  86      -0.036  -0.726  -2.345  1.00  0.56           O  
ATOM   1326  OD2 ASP A  86       0.538  -2.738  -1.946  1.00  0.56           O  
ATOM   1327  H   ASP A  86      -1.563  -1.893  -5.014  1.00  0.56           H  
ATOM   1328  HA  ASP A  86       0.495   0.029  -4.587  1.00  0.56           H  
ATOM   1329 1HB  ASP A  86       0.474  -2.987  -4.512  1.00  0.56           H  
ATOM   1330 2HB  ASP A  86       1.936  -2.060  -4.196  1.00  0.56           H  
ATOM   1331  N   ASP A  87       0.628  -1.526  -7.438  1.00  0.58           N  
ATOM   1332  CA  ASP A  87       1.347  -1.539  -8.695  1.00  0.58           C  
ATOM   1333  C   ASP A  87       1.076  -0.255  -9.449  1.00  0.58           C  
ATOM   1334  O   ASP A  87       0.180  -0.166 -10.304  1.00  0.58           O  
ATOM   1335  CB  ASP A  87       0.974  -2.737  -9.559  1.00  0.58           C  
ATOM   1336  CG  ASP A  87       1.803  -2.793 -10.859  1.00  0.58           C  
ATOM   1337  OD1 ASP A  87       2.412  -1.784 -11.223  1.00  0.58           O  
ATOM   1338  OD2 ASP A  87       1.821  -3.828 -11.481  1.00  0.58           O  
ATOM   1339  H   ASP A  87      -0.294  -1.954  -7.372  1.00  0.58           H  
ATOM   1340  HA  ASP A  87       2.416  -1.592  -8.485  1.00  0.58           H  
ATOM   1341 1HB  ASP A  87       1.132  -3.658  -8.996  1.00  0.58           H  
ATOM   1342 2HB  ASP A  87      -0.085  -2.683  -9.814  1.00  0.58           H  
ATOM   1343  N   ILE A  88       1.942   0.712  -9.189  1.00  0.59           N  
ATOM   1344  CA  ILE A  88       1.821   2.063  -9.703  1.00  0.59           C  
ATOM   1345  C   ILE A  88       1.867   2.163 -11.231  1.00  0.59           C  
ATOM   1346  O   ILE A  88       1.647   3.252 -11.758  1.00  0.59           O  
ATOM   1347  CB  ILE A  88       2.889   3.000  -9.106  1.00  0.59           C  
ATOM   1348  CG1 ILE A  88       4.291   2.643  -9.523  1.00  0.59           C  
ATOM   1349  CG2 ILE A  88       2.804   2.916  -7.606  1.00  0.59           C  
ATOM   1350  CD1 ILE A  88       5.269   3.733  -9.118  1.00  0.59           C  
ATOM   1351  H   ILE A  88       2.640   0.495  -8.478  1.00  0.59           H  
ATOM   1352  HA  ILE A  88       0.854   2.445  -9.382  1.00  0.59           H  
ATOM   1353  HB  ILE A  88       2.699   4.027  -9.423  1.00  0.59           H  
ATOM   1354 1HG1 ILE A  88       4.592   1.699  -9.064  1.00  0.59           H  
ATOM   1355 2HG1 ILE A  88       4.327   2.532 -10.610  1.00  0.59           H  
ATOM   1356 1HG2 ILE A  88       3.545   3.568  -7.174  1.00  0.59           H  
ATOM   1357 2HG2 ILE A  88       1.808   3.207  -7.275  1.00  0.59           H  
ATOM   1358 3HG2 ILE A  88       3.004   1.897  -7.294  1.00  0.59           H  
ATOM   1359 1HD1 ILE A  88       6.253   3.484  -9.445  1.00  0.59           H  
ATOM   1360 2HD1 ILE A  88       4.966   4.664  -9.585  1.00  0.59           H  
ATOM   1361 3HD1 ILE A  88       5.261   3.851  -8.033  1.00  0.59           H  
ATOM   1362  N   THR A  89       2.131   1.061 -11.953  1.00  0.60           N  
ATOM   1363  CA  THR A  89       2.153   1.095 -13.414  1.00  0.60           C  
ATOM   1364  C   THR A  89       0.901   1.774 -13.963  1.00  0.60           C  
ATOM   1365  O   THR A  89       0.957   2.520 -14.948  1.00  0.60           O  
ATOM   1366  CB  THR A  89       2.204  -0.321 -14.028  1.00  0.60           C  
ATOM   1367  OG1 THR A  89       3.370  -1.014 -13.592  1.00  0.60           O  
ATOM   1368  CG2 THR A  89       2.215  -0.215 -15.542  1.00  0.60           C  
ATOM   1369  H   THR A  89       2.289   0.153 -11.489  1.00  0.60           H  
ATOM   1370  HA  THR A  89       3.030   1.657 -13.739  1.00  0.60           H  
ATOM   1371  HB  THR A  89       1.324  -0.886 -13.710  1.00  0.60           H  
ATOM   1372  HG1 THR A  89       3.182  -1.404 -12.709  1.00  0.60           H  
ATOM   1373 1HG2 THR A  89       2.244  -1.213 -15.973  1.00  0.60           H  
ATOM   1374 2HG2 THR A  89       1.317   0.303 -15.879  1.00  0.60           H  
ATOM   1375 3HG2 THR A  89       3.100   0.345 -15.857  1.00  0.60           H  
ATOM   1376  N   ASN A  90      -0.253   1.460 -13.376  1.00  0.61           N  
ATOM   1377  CA  ASN A  90      -1.510   2.007 -13.882  1.00  0.61           C  
ATOM   1378  C   ASN A  90      -1.653   3.501 -13.630  1.00  0.61           C  
ATOM   1379  O   ASN A  90      -2.237   4.237 -14.436  1.00  0.61           O  
ATOM   1380  CB  ASN A  90      -2.645   1.289 -13.235  1.00  0.61           C  
ATOM   1381  CG  ASN A  90      -2.817  -0.098 -13.763  1.00  0.61           C  
ATOM   1382  OD1 ASN A  90      -2.464  -0.397 -14.909  1.00  0.61           O  
ATOM   1383  ND2 ASN A  90      -3.334  -0.964 -12.939  1.00  0.61           N  
ATOM   1384  H   ASN A  90      -0.230   0.858 -12.544  1.00  0.61           H  
ATOM   1385  HA  ASN A  90      -1.546   1.849 -14.961  1.00  0.61           H  
ATOM   1386 1HB  ASN A  90      -2.453   1.221 -12.160  1.00  0.61           H  
ATOM   1387 2HB  ASN A  90      -3.536   1.859 -13.346  1.00  0.61           H  
ATOM   1388 1HD2 ASN A  90      -3.467  -1.912 -13.225  1.00  0.61           H  
ATOM   1389 2HD2 ASN A  90      -3.577  -0.677 -12.007  1.00  0.61           H  
ATOM   1390  N   GLN A  91      -1.112   3.949 -12.503  1.00  0.61           N  
ATOM   1391  CA  GLN A  91      -1.207   5.341 -12.113  1.00  0.61           C  
ATOM   1392  C   GLN A  91      -0.289   6.112 -13.016  1.00  0.61           C  
ATOM   1393  O   GLN A  91      -0.655   7.151 -13.553  1.00  0.61           O  
ATOM   1394  CB  GLN A  91      -0.791   5.483 -10.657  1.00  0.61           C  
ATOM   1395  CG  GLN A  91      -1.741   4.770  -9.710  1.00  0.61           C  
ATOM   1396  CD  GLN A  91      -1.221   4.692  -8.295  1.00  0.61           C  
ATOM   1397  OE1 GLN A  91      -0.742   5.680  -7.760  1.00  0.61           O  
ATOM   1398  NE2 GLN A  91      -1.293   3.519  -7.698  1.00  0.61           N  
ATOM   1399  H   GLN A  91      -0.617   3.301 -11.905  1.00  0.61           H  
ATOM   1400  HA  GLN A  91      -2.215   5.702 -12.258  1.00  0.61           H  
ATOM   1401 1HB  GLN A  91       0.212   5.072 -10.516  1.00  0.61           H  
ATOM   1402 2HB  GLN A  91      -0.760   6.536 -10.387  1.00  0.61           H  
ATOM   1403 1HG  GLN A  91      -2.693   5.303  -9.694  1.00  0.61           H  
ATOM   1404 2HG  GLN A  91      -1.894   3.749 -10.065  1.00  0.61           H  
ATOM   1405 1HE2 GLN A  91      -0.962   3.391  -6.761  1.00  0.61           H  
ATOM   1406 2HE2 GLN A  91      -1.689   2.738  -8.188  1.00  0.61           H  
ATOM   1407  N   VAL A  92       0.882   5.537 -13.251  1.00  0.61           N  
ATOM   1408  CA  VAL A  92       1.880   6.127 -14.106  1.00  0.61           C  
ATOM   1409  C   VAL A  92       1.410   6.237 -15.536  1.00  0.61           C  
ATOM   1410  O   VAL A  92       1.594   7.272 -16.173  1.00  0.61           O  
ATOM   1411  CB  VAL A  92       3.179   5.341 -14.038  1.00  0.61           C  
ATOM   1412  CG1 VAL A  92       4.062   5.850 -15.111  1.00  0.61           C  
ATOM   1413  CG2 VAL A  92       3.808   5.536 -12.638  1.00  0.61           C  
ATOM   1414  H   VAL A  92       1.103   4.660 -12.788  1.00  0.61           H  
ATOM   1415  HA  VAL A  92       2.088   7.128 -13.732  1.00  0.61           H  
ATOM   1416  HB  VAL A  92       3.000   4.278 -14.211  1.00  0.61           H  
ATOM   1417 1HG1 VAL A  92       4.999   5.330 -15.081  1.00  0.61           H  
ATOM   1418 2HG1 VAL A  92       3.585   5.685 -16.073  1.00  0.61           H  
ATOM   1419 3HG1 VAL A  92       4.215   6.899 -14.979  1.00  0.61           H  
ATOM   1420 1HG2 VAL A  92       4.752   4.994 -12.579  1.00  0.61           H  
ATOM   1421 2HG2 VAL A  92       3.982   6.589 -12.462  1.00  0.61           H  
ATOM   1422 3HG2 VAL A  92       3.135   5.164 -11.878  1.00  0.61           H  
ATOM   1423  N   THR A  93       0.783   5.184 -16.050  1.00  0.62           N  
ATOM   1424  CA  THR A  93       0.290   5.232 -17.409  1.00  0.62           C  
ATOM   1425  C   THR A  93      -0.701   6.379 -17.546  1.00  0.62           C  
ATOM   1426  O   THR A  93      -0.620   7.180 -18.486  1.00  0.62           O  
ATOM   1427  CB  THR A  93      -0.391   3.906 -17.777  1.00  0.62           C  
ATOM   1428  OG1 THR A  93       0.574   2.841 -17.688  1.00  0.62           O  
ATOM   1429  CG2 THR A  93      -0.971   3.979 -19.175  1.00  0.62           C  
ATOM   1430  H   THR A  93       0.673   4.329 -15.506  1.00  0.62           H  
ATOM   1431  HA  THR A  93       1.126   5.409 -18.083  1.00  0.62           H  
ATOM   1432  HB  THR A  93      -1.193   3.706 -17.064  1.00  0.62           H  
ATOM   1433  HG1 THR A  93       0.863   2.760 -16.744  1.00  0.62           H  
ATOM   1434 1HG2 THR A  93      -1.454   3.034 -19.416  1.00  0.62           H  
ATOM   1435 2HG2 THR A  93      -1.704   4.783 -19.210  1.00  0.62           H  
ATOM   1436 3HG2 THR A  93      -0.175   4.175 -19.891  1.00  0.62           H  
ATOM   1437  N   CYS A  94      -1.619   6.484 -16.585  1.00  0.62           N  
ATOM   1438  CA  CYS A  94      -2.607   7.540 -16.631  1.00  0.62           C  
ATOM   1439  C   CYS A  94      -1.947   8.915 -16.523  1.00  0.62           C  
ATOM   1440  O   CYS A  94      -2.304   9.838 -17.254  1.00  0.62           O  
ATOM   1441  CB  CYS A  94      -3.636   7.338 -15.538  1.00  0.62           C  
ATOM   1442  SG  CYS A  94      -5.057   8.459 -15.618  1.00  0.62           S  
ATOM   1443  H   CYS A  94      -1.655   5.802 -15.823  1.00  0.62           H  
ATOM   1444  HA  CYS A  94      -3.096   7.471 -17.595  1.00  0.62           H  
ATOM   1445 1HB  CYS A  94      -4.005   6.311 -15.568  1.00  0.62           H  
ATOM   1446 2HB  CYS A  94      -3.142   7.464 -14.585  1.00  0.62           H  
ATOM   1447  N   VAL A  95      -0.968   9.053 -15.633  1.00  0.63           N  
ATOM   1448  CA  VAL A  95      -0.238  10.303 -15.481  1.00  0.63           C  
ATOM   1449  C   VAL A  95       0.459  10.709 -16.760  1.00  0.63           C  
ATOM   1450  O   VAL A  95       0.429  11.877 -17.151  1.00  0.63           O  
ATOM   1451  CB  VAL A  95       0.775  10.176 -14.355  1.00  0.63           C  
ATOM   1452  CG1 VAL A  95       1.666  11.253 -14.349  1.00  0.63           C  
ATOM   1453  CG2 VAL A  95       0.051  10.199 -13.053  1.00  0.63           C  
ATOM   1454  H   VAL A  95      -0.726   8.268 -15.031  1.00  0.63           H  
ATOM   1455  HA  VAL A  95      -0.941  11.079 -15.212  1.00  0.63           H  
ATOM   1456  HB  VAL A  95       1.333   9.255 -14.475  1.00  0.63           H  
ATOM   1457 1HG1 VAL A  95       2.345  11.093 -13.520  1.00  0.63           H  
ATOM   1458 2HG1 VAL A  95       2.219  11.272 -15.288  1.00  0.63           H  
ATOM   1459 3HG1 VAL A  95       1.129  12.177 -14.224  1.00  0.63           H  
ATOM   1460 1HG2 VAL A  95       0.778  10.108 -12.284  1.00  0.63           H  
ATOM   1461 2HG2 VAL A  95      -0.483  11.132 -12.945  1.00  0.63           H  
ATOM   1462 3HG2 VAL A  95      -0.646   9.398 -12.992  1.00  0.63           H  
ATOM   1463  N   LYS A  96       1.089   9.764 -17.442  1.00  0.64           N  
ATOM   1464  CA  LYS A  96       1.743  10.114 -18.687  1.00  0.64           C  
ATOM   1465  C   LYS A  96       0.731  10.671 -19.692  1.00  0.64           C  
ATOM   1466  O   LYS A  96       1.037  11.639 -20.400  1.00  0.64           O  
ATOM   1467  CB  LYS A  96       2.477   8.906 -19.265  1.00  0.64           C  
ATOM   1468  CG  LYS A  96       3.755   8.491 -18.512  1.00  0.64           C  
ATOM   1469  CD  LYS A  96       4.360   7.267 -19.167  1.00  0.64           C  
ATOM   1470  CE  LYS A  96       5.631   6.803 -18.486  1.00  0.64           C  
ATOM   1471  NZ  LYS A  96       6.129   5.538 -19.096  1.00  0.64           N  
ATOM   1472  H   LYS A  96       1.120   8.808 -17.089  1.00  0.64           H  
ATOM   1473  HA  LYS A  96       2.472  10.892 -18.477  1.00  0.64           H  
ATOM   1474 1HB  LYS A  96       1.803   8.047 -19.240  1.00  0.64           H  
ATOM   1475 2HB  LYS A  96       2.727   9.083 -20.301  1.00  0.64           H  
ATOM   1476 1HG  LYS A  96       4.479   9.300 -18.527  1.00  0.64           H  
ATOM   1477 2HG  LYS A  96       3.514   8.265 -17.476  1.00  0.64           H  
ATOM   1478 1HD  LYS A  96       3.632   6.454 -19.137  1.00  0.64           H  
ATOM   1479 2HD  LYS A  96       4.583   7.494 -20.209  1.00  0.64           H  
ATOM   1480 1HE  LYS A  96       6.403   7.571 -18.579  1.00  0.64           H  
ATOM   1481 2HE  LYS A  96       5.438   6.632 -17.438  1.00  0.64           H  
ATOM   1482 1HZ  LYS A  96       6.981   5.240 -18.606  1.00  0.64           H  
ATOM   1483 2HZ  LYS A  96       5.432   4.817 -19.000  1.00  0.64           H  
ATOM   1484 3HZ  LYS A  96       6.336   5.681 -20.071  1.00  0.64           H  
ATOM   1485  N   LYS A  97      -0.493  10.105 -19.710  1.00  0.67           N  
ATOM   1486  CA  LYS A  97      -1.559  10.580 -20.599  1.00  0.67           C  
ATOM   1487  C   LYS A  97      -2.019  11.991 -20.207  1.00  0.67           C  
ATOM   1488  O   LYS A  97      -2.237  12.852 -21.068  1.00  0.67           O  
ATOM   1489  CB  LYS A  97      -2.748   9.607 -20.572  1.00  0.67           C  
ATOM   1490  CG  LYS A  97      -2.474   8.266 -21.246  1.00  0.67           C  
ATOM   1491  CD  LYS A  97      -3.676   7.347 -21.149  1.00  0.67           C  
ATOM   1492  CE  LYS A  97      -3.411   6.006 -21.807  1.00  0.67           C  
ATOM   1493  NZ  LYS A  97      -3.203   6.143 -23.281  1.00  0.67           N  
ATOM   1494  H   LYS A  97      -0.673   9.293 -19.111  1.00  0.67           H  
ATOM   1495  HA  LYS A  97      -1.166  10.622 -21.614  1.00  0.67           H  
ATOM   1496 1HB  LYS A  97      -3.040   9.407 -19.547  1.00  0.67           H  
ATOM   1497 2HB  LYS A  97      -3.604  10.064 -21.064  1.00  0.67           H  
ATOM   1498 1HG  LYS A  97      -2.226   8.428 -22.294  1.00  0.67           H  
ATOM   1499 2HG  LYS A  97      -1.624   7.791 -20.758  1.00  0.67           H  
ATOM   1500 1HD  LYS A  97      -3.892   7.175 -20.093  1.00  0.67           H  
ATOM   1501 2HD  LYS A  97      -4.548   7.814 -21.611  1.00  0.67           H  
ATOM   1502 1HE  LYS A  97      -2.522   5.563 -21.367  1.00  0.67           H  
ATOM   1503 2HE  LYS A  97      -4.264   5.347 -21.624  1.00  0.67           H  
ATOM   1504 1HZ  LYS A  97      -3.030   5.233 -23.686  1.00  0.67           H  
ATOM   1505 2HZ  LYS A  97      -4.032   6.548 -23.699  1.00  0.67           H  
ATOM   1506 3HZ  LYS A  97      -2.409   6.744 -23.453  1.00  0.67           H  
ATOM   1507  N   ILE A  98      -2.100  12.245 -18.901  1.00  0.70           N  
ATOM   1508  CA  ILE A  98      -2.510  13.554 -18.400  1.00  0.70           C  
ATOM   1509  C   ILE A  98      -1.518  14.632 -18.821  1.00  0.70           C  
ATOM   1510  O   ILE A  98      -1.887  15.666 -19.392  1.00  0.70           O  
ATOM   1511  CB  ILE A  98      -2.624  13.520 -16.863  1.00  0.70           C  
ATOM   1512  CG1 ILE A  98      -3.794  12.634 -16.438  1.00  0.70           C  
ATOM   1513  CG2 ILE A  98      -2.787  14.902 -16.319  1.00  0.70           C  
ATOM   1514  CD1 ILE A  98      -3.850  12.258 -14.974  1.00  0.70           C  
ATOM   1515  H   ILE A  98      -1.919  11.486 -18.242  1.00  0.70           H  
ATOM   1516  HA  ILE A  98      -3.474  13.800 -18.817  1.00  0.70           H  
ATOM   1517  HB  ILE A  98      -1.720  13.087 -16.450  1.00  0.70           H  
ATOM   1518 1HG1 ILE A  98      -4.664  13.169 -16.644  1.00  0.70           H  
ATOM   1519 2HG1 ILE A  98      -3.793  11.730 -17.036  1.00  0.70           H  
ATOM   1520 1HG2 ILE A  98      -2.840  14.830 -15.249  1.00  0.70           H  
ATOM   1521 2HG2 ILE A  98      -1.933  15.517 -16.600  1.00  0.70           H  
ATOM   1522 3HG2 ILE A  98      -3.702  15.348 -16.709  1.00  0.70           H  
ATOM   1523 1HD1 ILE A  98      -4.742  11.661 -14.805  1.00  0.70           H  
ATOM   1524 2HD1 ILE A  98      -2.984  11.682 -14.701  1.00  0.70           H  
ATOM   1525 3HD1 ILE A  98      -3.893  13.154 -14.370  1.00  0.70           H  
ATOM   1526  N   VAL A  99      -0.241  14.344 -18.642  1.00  0.74           N  
ATOM   1527  CA  VAL A  99       0.797  15.278 -19.029  1.00  0.74           C  
ATOM   1528  C   VAL A  99       0.763  15.556 -20.527  1.00  0.74           C  
ATOM   1529  O   VAL A  99       0.713  16.725 -20.952  1.00  0.74           O  
ATOM   1530  CB  VAL A  99       2.152  14.659 -18.651  1.00  0.74           C  
ATOM   1531  CG1 VAL A  99       3.317  15.427 -19.214  1.00  0.74           C  
ATOM   1532  CG2 VAL A  99       2.276  14.631 -17.188  1.00  0.74           C  
ATOM   1533  H   VAL A  99       0.010  13.464 -18.189  1.00  0.74           H  
ATOM   1534  HA  VAL A  99       0.646  16.204 -18.480  1.00  0.74           H  
ATOM   1535  HB  VAL A  99       2.185  13.651 -19.043  1.00  0.74           H  
ATOM   1536 1HG1 VAL A  99       4.241  14.932 -18.920  1.00  0.74           H  
ATOM   1537 2HG1 VAL A  99       3.249  15.457 -20.298  1.00  0.74           H  
ATOM   1538 3HG1 VAL A  99       3.314  16.407 -18.830  1.00  0.74           H  
ATOM   1539 1HG2 VAL A  99       3.217  14.173 -16.958  1.00  0.74           H  
ATOM   1540 2HG2 VAL A  99       2.251  15.637 -16.805  1.00  0.74           H  
ATOM   1541 3HG2 VAL A  99       1.463  14.060 -16.753  1.00  0.74           H  
ATOM   1542  N   ALA A 100       0.705  14.469 -21.313  1.00  0.77           N  
ATOM   1543  CA  ALA A 100       0.694  14.483 -22.773  1.00  0.77           C  
ATOM   1544  C   ALA A 100      -0.486  15.249 -23.356  1.00  0.77           C  
ATOM   1545  O   ALA A 100      -0.363  15.852 -24.424  1.00  0.77           O  
ATOM   1546  CB  ALA A 100       0.674  13.062 -23.301  1.00  0.77           C  
ATOM   1547  H   ALA A 100       0.712  13.548 -20.872  1.00  0.77           H  
ATOM   1548  HA  ALA A 100       1.610  14.969 -23.106  1.00  0.77           H  
ATOM   1549 1HB  ALA A 100       0.706  13.076 -24.388  1.00  0.77           H  
ATOM   1550 2HB  ALA A 100       1.537  12.523 -22.915  1.00  0.77           H  
ATOM   1551 3HB  ALA A 100      -0.239  12.571 -22.969  1.00  0.77           H  
ATOM   1552  N   SER A 101      -1.621  15.264 -22.650  1.00  0.80           N  
ATOM   1553  CA  SER A 101      -2.817  15.953 -23.128  1.00  0.80           C  
ATOM   1554  C   SER A 101      -2.619  17.470 -23.240  1.00  0.80           C  
ATOM   1555  O   SER A 101      -3.447  18.155 -23.843  1.00  0.80           O  
ATOM   1556  CB  SER A 101      -4.016  15.683 -22.231  1.00  0.80           C  
ATOM   1557  OG  SER A 101      -3.916  16.341 -20.992  1.00  0.80           O  
ATOM   1558  H   SER A 101      -1.680  14.724 -21.786  1.00  0.80           H  
ATOM   1559  HA  SER A 101      -3.047  15.570 -24.122  1.00  0.80           H  
ATOM   1560 1HB  SER A 101      -4.923  15.999 -22.738  1.00  0.80           H  
ATOM   1561 2HB  SER A 101      -4.091  14.609 -22.063  1.00  0.80           H  
ATOM   1562  HG  SER A 101      -3.150  15.959 -20.517  1.00  0.80           H  
ATOM   1563  N   GLY A 102      -1.550  18.008 -22.634  1.00  0.80           N  
ATOM   1564  CA  GLY A 102      -1.289  19.442 -22.690  1.00  0.80           C  
ATOM   1565  C   GLY A 102      -1.436  20.127 -21.341  1.00  0.80           C  
ATOM   1566  O   GLY A 102      -1.390  21.354 -21.252  1.00  0.80           O  
ATOM   1567  H   GLY A 102      -0.881  17.406 -22.151  1.00  0.80           H  
ATOM   1568 1HA  GLY A 102      -0.278  19.600 -23.066  1.00  0.80           H  
ATOM   1569 2HA  GLY A 102      -1.965  19.904 -23.406  1.00  0.80           H  
ATOM   1570  N   LYS A 103      -1.605  19.339 -20.287  1.00  0.78           N  
ATOM   1571  CA  LYS A 103      -1.729  19.889 -18.942  1.00  0.78           C  
ATOM   1572  C   LYS A 103      -0.385  19.920 -18.217  1.00  0.78           C  
ATOM   1573  O   LYS A 103      -0.208  20.643 -17.223  1.00  0.78           O  
ATOM   1574  CB  LYS A 103      -2.735  19.083 -18.135  1.00  0.78           C  
ATOM   1575  CG  LYS A 103      -4.138  19.059 -18.715  1.00  0.78           C  
ATOM   1576  CD  LYS A 103      -4.742  20.456 -18.761  1.00  0.78           C  
ATOM   1577  CE  LYS A 103      -6.176  20.427 -19.274  1.00  0.78           C  
ATOM   1578  NZ  LYS A 103      -6.760  21.798 -19.365  1.00  0.78           N  
ATOM   1579  H   LYS A 103      -1.655  18.337 -20.423  1.00  0.78           H  
ATOM   1580  HA  LYS A 103      -2.090  20.915 -19.020  1.00  0.78           H  
ATOM   1581 1HB  LYS A 103      -2.384  18.050 -18.040  1.00  0.78           H  
ATOM   1582 2HB  LYS A 103      -2.799  19.503 -17.136  1.00  0.78           H  
ATOM   1583 1HG  LYS A 103      -4.098  18.657 -19.730  1.00  0.78           H  
ATOM   1584 2HG  LYS A 103      -4.771  18.408 -18.111  1.00  0.78           H  
ATOM   1585 1HD  LYS A 103      -4.727  20.892 -17.761  1.00  0.78           H  
ATOM   1586 2HD  LYS A 103      -4.141  21.084 -19.424  1.00  0.78           H  
ATOM   1587 1HE  LYS A 103      -6.190  19.970 -20.264  1.00  0.78           H  
ATOM   1588 2HE  LYS A 103      -6.786  19.827 -18.599  1.00  0.78           H  
ATOM   1589 1HZ  LYS A 103      -7.708  21.740 -19.709  1.00  0.78           H  
ATOM   1590 2HZ  LYS A 103      -6.759  22.226 -18.449  1.00  0.78           H  
ATOM   1591 3HZ  LYS A 103      -6.203  22.356 -19.998  1.00  0.78           H  
ATOM   1592  N   GLY A 104       0.566  19.123 -18.703  1.00  0.75           N  
ATOM   1593  CA  GLY A 104       1.859  19.029 -18.062  1.00  0.75           C  
ATOM   1594  C   GLY A 104       1.663  18.563 -16.641  1.00  0.75           C  
ATOM   1595  O   GLY A 104       0.850  17.678 -16.370  1.00  0.75           O  
ATOM   1596  H   GLY A 104       0.402  18.539 -19.522  1.00  0.75           H  
ATOM   1597 1HA  GLY A 104       2.491  18.347 -18.609  1.00  0.75           H  
ATOM   1598 2HA  GLY A 104       2.349  20.002 -18.071  1.00  0.75           H  
ATOM   1599  N   LEU A 105       2.370  19.186 -15.717  1.00  0.72           N  
ATOM   1600  CA  LEU A 105       2.218  18.820 -14.327  1.00  0.72           C  
ATOM   1601  C   LEU A 105       1.315  19.793 -13.595  1.00  0.72           C  
ATOM   1602  O   LEU A 105       1.080  19.660 -12.396  1.00  0.72           O  
ATOM   1603  CB  LEU A 105       3.562  18.764 -13.633  1.00  0.72           C  
ATOM   1604  CG  LEU A 105       4.498  17.822 -14.188  1.00  0.72           C  
ATOM   1605  CD1 LEU A 105       5.766  17.817 -13.380  1.00  0.72           C  
ATOM   1606  CD2 LEU A 105       3.911  16.569 -14.217  1.00  0.72           C  
ATOM   1607  H   LEU A 105       3.025  19.909 -15.983  1.00  0.72           H  
ATOM   1608  HA  LEU A 105       1.769  17.832 -14.282  1.00  0.72           H  
ATOM   1609 1HB  LEU A 105       4.015  19.731 -13.726  1.00  0.72           H  
ATOM   1610 2HB  LEU A 105       3.415  18.533 -12.577  1.00  0.72           H  
ATOM   1611  HG  LEU A 105       4.736  18.107 -15.191  1.00  0.72           H  
ATOM   1612 1HD1 LEU A 105       6.453  17.106 -13.791  1.00  0.72           H  
ATOM   1613 2HD1 LEU A 105       6.205  18.798 -13.404  1.00  0.72           H  
ATOM   1614 3HD1 LEU A 105       5.540  17.535 -12.352  1.00  0.72           H  
ATOM   1615 1HD2 LEU A 105       4.639  15.930 -14.659  1.00  0.72           H  
ATOM   1616 2HD2 LEU A 105       3.671  16.252 -13.202  1.00  0.72           H  
ATOM   1617 3HD2 LEU A 105       3.011  16.587 -14.815  1.00  0.72           H  
ATOM   1618  N   ASP A 106       0.774  20.782 -14.316  1.00  0.69           N  
ATOM   1619  CA  ASP A 106      -0.046  21.810 -13.675  1.00  0.69           C  
ATOM   1620  C   ASP A 106      -1.376  21.189 -13.218  1.00  0.69           C  
ATOM   1621  O   ASP A 106      -2.088  21.739 -12.379  1.00  0.69           O  
ATOM   1622  CB  ASP A 106      -0.248  22.978 -14.638  1.00  0.69           C  
ATOM   1623  CG  ASP A 106      -0.335  24.382 -13.959  1.00  0.69           C  
ATOM   1624  OD1 ASP A 106       0.622  24.755 -13.269  1.00  0.69           O  
ATOM   1625  OD2 ASP A 106      -1.304  25.073 -14.153  1.00  0.69           O  
ATOM   1626  H   ASP A 106       0.907  20.816 -15.328  1.00  0.69           H  
ATOM   1627  HA  ASP A 106       0.473  22.179 -12.795  1.00  0.69           H  
ATOM   1628 1HB  ASP A 106       0.569  22.987 -15.361  1.00  0.69           H  
ATOM   1629 2HB  ASP A 106      -1.166  22.809 -15.205  1.00  0.69           H  
ATOM   1630  N   TYR A 107      -1.657  19.995 -13.753  1.00  0.66           N  
ATOM   1631  CA  TYR A 107      -2.799  19.150 -13.425  1.00  0.66           C  
ATOM   1632  C   TYR A 107      -2.824  18.711 -11.975  1.00  0.66           C  
ATOM   1633  O   TYR A 107      -3.873  18.317 -11.466  1.00  0.66           O  
ATOM   1634  CB  TYR A 107      -2.822  17.872 -14.240  1.00  0.66           C  
ATOM   1635  CG  TYR A 107      -4.060  17.051 -13.939  1.00  0.66           C  
ATOM   1636  CD1 TYR A 107      -5.273  17.342 -14.515  1.00  0.66           C  
ATOM   1637  CD2 TYR A 107      -3.966  16.025 -13.024  1.00  0.66           C  
ATOM   1638  CE1 TYR A 107      -6.377  16.590 -14.171  1.00  0.66           C  
ATOM   1639  CE2 TYR A 107      -5.056  15.264 -12.675  1.00  0.66           C  
ATOM   1640  CZ  TYR A 107      -6.262  15.542 -13.244  1.00  0.66           C  
ATOM   1641  OH  TYR A 107      -7.385  14.830 -12.913  1.00  0.66           O  
ATOM   1642  H   TYR A 107      -1.011  19.644 -14.447  1.00  0.66           H  
ATOM   1643  HA  TYR A 107      -3.709  19.718 -13.618  1.00  0.66           H  
ATOM   1644 1HB  TYR A 107      -2.801  18.096 -15.297  1.00  0.66           H  
ATOM   1645 2HB  TYR A 107      -1.944  17.274 -14.012  1.00  0.66           H  
ATOM   1646  HD1 TYR A 107      -5.362  18.162 -15.229  1.00  0.66           H  
ATOM   1647  HD2 TYR A 107      -3.022  15.834 -12.580  1.00  0.66           H  
ATOM   1648  HE1 TYR A 107      -7.345  16.818 -14.619  1.00  0.66           H  
ATOM   1649  HE2 TYR A 107      -4.955  14.458 -11.943  1.00  0.66           H  
ATOM   1650  HH  TYR A 107      -8.146  15.233 -13.349  1.00  0.66           H  
ATOM   1651  N   PHE A 108      -1.654  18.677 -11.347  1.00  0.64           N  
ATOM   1652  CA  PHE A 108      -1.500  18.154 -10.004  1.00  0.64           C  
ATOM   1653  C   PHE A 108      -1.169  19.328  -9.063  1.00  0.64           C  
ATOM   1654  O   PHE A 108       0.006  19.682  -8.944  1.00  0.64           O  
ATOM   1655  CB  PHE A 108      -0.332  17.171  -9.998  1.00  0.64           C  
ATOM   1656  CG  PHE A 108      -0.457  16.050 -11.006  1.00  0.64           C  
ATOM   1657  CD1 PHE A 108       0.201  16.164 -12.225  1.00  0.64           C  
ATOM   1658  CD2 PHE A 108      -1.218  14.941 -10.783  1.00  0.64           C  
ATOM   1659  CE1 PHE A 108       0.098  15.191 -13.202  1.00  0.64           C  
ATOM   1660  CE2 PHE A 108      -1.334  13.951 -11.765  1.00  0.64           C  
ATOM   1661  CZ  PHE A 108      -0.675  14.086 -12.972  1.00  0.64           C  
ATOM   1662  H   PHE A 108      -0.823  19.035 -11.823  1.00  0.64           H  
ATOM   1663  HA  PHE A 108      -2.406  17.636  -9.699  1.00  0.64           H  
ATOM   1664 1HB  PHE A 108       0.596  17.712 -10.203  1.00  0.64           H  
ATOM   1665 2HB  PHE A 108      -0.247  16.735  -9.014  1.00  0.64           H  
ATOM   1666  HD1 PHE A 108       0.802  17.049 -12.395  1.00  0.64           H  
ATOM   1667  HD2 PHE A 108      -1.745  14.852  -9.834  1.00  0.64           H  
ATOM   1668  HE1 PHE A 108       0.623  15.311 -14.156  1.00  0.64           H  
ATOM   1669  HE2 PHE A 108      -1.960  13.074 -11.579  1.00  0.64           H  
ATOM   1670  HZ  PHE A 108      -0.777  13.323 -13.737  1.00  0.64           H  
ATOM   1671  N   PRO A 109      -2.164  19.967  -8.401  1.00  0.63           N  
ATOM   1672  CA  PRO A 109      -2.050  21.204  -7.633  1.00  0.63           C  
ATOM   1673  C   PRO A 109      -0.858  21.260  -6.691  1.00  0.63           C  
ATOM   1674  O   PRO A 109      -0.276  22.331  -6.520  1.00  0.63           O  
ATOM   1675  CB  PRO A 109      -3.354  21.196  -6.824  1.00  0.63           C  
ATOM   1676  CG  PRO A 109      -4.328  20.482  -7.705  1.00  0.63           C  
ATOM   1677  CD  PRO A 109      -3.521  19.382  -8.354  1.00  0.63           C  
ATOM   1678  HA  PRO A 109      -2.032  22.055  -8.330  1.00  0.63           H  
ATOM   1679 1HB  PRO A 109      -3.194  20.678  -5.864  1.00  0.63           H  
ATOM   1680 2HB  PRO A 109      -3.658  22.224  -6.590  1.00  0.63           H  
ATOM   1681 1HG  PRO A 109      -5.166  20.092  -7.110  1.00  0.63           H  
ATOM   1682 2HG  PRO A 109      -4.754  21.177  -8.444  1.00  0.63           H  
ATOM   1683 1HD  PRO A 109      -3.535  18.463  -7.744  1.00  0.63           H  
ATOM   1684 2HD  PRO A 109      -3.925  19.236  -9.334  1.00  0.63           H  
ATOM   1685  N   GLY A 110      -0.468  20.126  -6.103  1.00  0.62           N  
ATOM   1686  CA  GLY A 110       0.667  20.098  -5.202  1.00  0.62           C  
ATOM   1687  C   GLY A 110       1.916  20.558  -5.934  1.00  0.62           C  
ATOM   1688  O   GLY A 110       2.770  21.226  -5.360  1.00  0.62           O  
ATOM   1689  H   GLY A 110      -0.963  19.253  -6.261  1.00  0.62           H  
ATOM   1690 1HA  GLY A 110       0.474  20.739  -4.343  1.00  0.62           H  
ATOM   1691 2HA  GLY A 110       0.803  19.080  -4.833  1.00  0.62           H  
ATOM   1692  N   TRP A 111       2.023  20.211  -7.215  1.00  0.61           N  
ATOM   1693  CA  TRP A 111       3.161  20.611  -8.018  1.00  0.61           C  
ATOM   1694  C   TRP A 111       3.128  22.097  -8.202  1.00  0.61           C  
ATOM   1695  O   TRP A 111       4.094  22.818  -7.931  1.00  0.61           O  
ATOM   1696  CB  TRP A 111       3.137  19.943  -9.394  1.00  0.61           C  
ATOM   1697  CG  TRP A 111       4.304  20.303 -10.281  1.00  0.61           C  
ATOM   1698  CD1 TRP A 111       5.550  19.758 -10.257  1.00  0.61           C  
ATOM   1699  CD2 TRP A 111       4.306  21.235 -11.373  1.00  0.61           C  
ATOM   1700  NE1 TRP A 111       6.329  20.319 -11.226  1.00  0.61           N  
ATOM   1701  CE2 TRP A 111       5.587  21.207 -11.929  1.00  0.61           C  
ATOM   1702  CE3 TRP A 111       3.342  22.057 -11.929  1.00  0.61           C  
ATOM   1703  CZ2 TRP A 111       5.927  21.976 -13.021  1.00  0.61           C  
ATOM   1704  CZ3 TRP A 111       3.672  22.816 -13.034  1.00  0.61           C  
ATOM   1705  CH2 TRP A 111       4.932  22.778 -13.568  1.00  0.61           C  
ATOM   1706  H   TRP A 111       1.271  19.698  -7.660  1.00  0.61           H  
ATOM   1707  HA  TRP A 111       4.065  20.330  -7.498  1.00  0.61           H  
ATOM   1708 1HB  TRP A 111       3.116  18.862  -9.273  1.00  0.61           H  
ATOM   1709 2HB  TRP A 111       2.227  20.222  -9.924  1.00  0.61           H  
ATOM   1710  HD1 TRP A 111       5.881  18.988  -9.558  1.00  0.61           H  
ATOM   1711  HE1 TRP A 111       7.293  20.088 -11.414  1.00  0.61           H  
ATOM   1712  HE3 TRP A 111       2.340  22.086 -11.509  1.00  0.61           H  
ATOM   1713  HZ2 TRP A 111       6.924  21.952 -13.459  1.00  0.61           H  
ATOM   1714  HZ3 TRP A 111       2.895  23.451 -13.468  1.00  0.61           H  
ATOM   1715  HH2 TRP A 111       5.156  23.393 -14.438  1.00  0.61           H  
ATOM   1716  N   ALA A 112       1.959  22.571  -8.604  1.00  0.60           N  
ATOM   1717  CA  ALA A 112       1.785  23.985  -8.899  1.00  0.60           C  
ATOM   1718  C   ALA A 112       2.098  24.856  -7.676  1.00  0.60           C  
ATOM   1719  O   ALA A 112       2.573  25.985  -7.819  1.00  0.60           O  
ATOM   1720  CB  ALA A 112       0.377  24.242  -9.399  1.00  0.60           C  
ATOM   1721  H   ALA A 112       1.196  21.900  -8.737  1.00  0.60           H  
ATOM   1722  HA  ALA A 112       2.483  24.248  -9.682  1.00  0.60           H  
ATOM   1723 1HB  ALA A 112       0.266  25.294  -9.652  1.00  0.60           H  
ATOM   1724 2HB  ALA A 112       0.189  23.632 -10.290  1.00  0.60           H  
ATOM   1725 3HB  ALA A 112      -0.335  23.978  -8.620  1.00  0.60           H  
ATOM   1726  N   LYS A 113       1.805  24.338  -6.482  1.00  0.60           N  
ATOM   1727  CA  LYS A 113       2.030  25.062  -5.238  1.00  0.60           C  
ATOM   1728  C   LYS A 113       3.397  24.844  -4.557  1.00  0.60           C  
ATOM   1729  O   LYS A 113       3.929  25.773  -3.944  1.00  0.60           O  
ATOM   1730  CB  LYS A 113       0.935  24.676  -4.248  1.00  0.60           C  
ATOM   1731  CG  LYS A 113      -0.457  25.158  -4.634  1.00  0.60           C  
ATOM   1732  CD  LYS A 113      -1.494  24.733  -3.610  1.00  0.60           C  
ATOM   1733  CE  LYS A 113      -2.886  25.209  -4.000  1.00  0.60           C  
ATOM   1734  NZ  LYS A 113      -3.917  24.780  -3.013  1.00  0.60           N  
ATOM   1735  H   LYS A 113       1.366  23.418  -6.444  1.00  0.60           H  
ATOM   1736  HA  LYS A 113       1.942  26.125  -5.456  1.00  0.60           H  
ATOM   1737 1HB  LYS A 113       0.897  23.587  -4.174  1.00  0.60           H  
ATOM   1738 2HB  LYS A 113       1.179  25.064  -3.261  1.00  0.60           H  
ATOM   1739 1HG  LYS A 113      -0.456  26.244  -4.717  1.00  0.60           H  
ATOM   1740 2HG  LYS A 113      -0.724  24.737  -5.604  1.00  0.60           H  
ATOM   1741 1HD  LYS A 113      -1.499  23.642  -3.542  1.00  0.60           H  
ATOM   1742 2HD  LYS A 113      -1.235  25.140  -2.634  1.00  0.60           H  
ATOM   1743 1HE  LYS A 113      -2.886  26.296  -4.061  1.00  0.60           H  
ATOM   1744 2HE  LYS A 113      -3.141  24.799  -4.978  1.00  0.60           H  
ATOM   1745 1HZ  LYS A 113      -4.825  25.113  -3.306  1.00  0.60           H  
ATOM   1746 2HZ  LYS A 113      -3.930  23.771  -2.959  1.00  0.60           H  
ATOM   1747 3HZ  LYS A 113      -3.695  25.163  -2.105  1.00  0.60           H  
ATOM   1748  N   ASN A 114       3.954  23.628  -4.627  1.00  0.59           N  
ATOM   1749  CA  ASN A 114       5.171  23.298  -3.878  1.00  0.59           C  
ATOM   1750  C   ASN A 114       6.405  22.832  -4.667  1.00  0.59           C  
ATOM   1751  O   ASN A 114       7.490  22.729  -4.086  1.00  0.59           O  
ATOM   1752  CB  ASN A 114       4.849  22.207  -2.882  1.00  0.59           C  
ATOM   1753  CG  ASN A 114       3.860  22.606  -1.828  1.00  0.59           C  
ATOM   1754  OD1 ASN A 114       4.200  23.283  -0.850  1.00  0.59           O  
ATOM   1755  ND2 ASN A 114       2.631  22.200  -2.011  1.00  0.59           N  
ATOM   1756  H   ASN A 114       3.498  22.886  -5.149  1.00  0.59           H  
ATOM   1757  HA  ASN A 114       5.474  24.190  -3.332  1.00  0.59           H  
ATOM   1758 1HB  ASN A 114       4.466  21.340  -3.418  1.00  0.59           H  
ATOM   1759 2HB  ASN A 114       5.769  21.909  -2.397  1.00  0.59           H  
ATOM   1760 1HD2 ASN A 114       1.922  22.432  -1.344  1.00  0.59           H  
ATOM   1761 2HD2 ASN A 114       2.403  21.663  -2.830  1.00  0.59           H  
ATOM   1762  N   CYS A 115       6.263  22.504  -5.950  1.00  0.59           N  
ATOM   1763  CA  CYS A 115       7.394  21.933  -6.678  1.00  0.59           C  
ATOM   1764  C   CYS A 115       7.772  22.801  -7.879  1.00  0.59           C  
ATOM   1765  O   CYS A 115       8.942  22.891  -8.251  1.00  0.59           O  
ATOM   1766  CB  CYS A 115       7.015  20.554  -7.173  1.00  0.59           C  
ATOM   1767  SG  CYS A 115       6.313  19.452  -5.898  1.00  0.59           S  
ATOM   1768  H   CYS A 115       5.379  22.623  -6.434  1.00  0.59           H  
ATOM   1769  HA  CYS A 115       8.252  21.861  -6.012  1.00  0.59           H  
ATOM   1770 1HB  CYS A 115       6.289  20.683  -7.927  1.00  0.59           H  
ATOM   1771 2HB  CYS A 115       7.878  20.065  -7.618  1.00  0.59           H  
ATOM   1772  N   LYS A 116       6.768  23.400  -8.508  1.00  0.59           N  
ATOM   1773  CA  LYS A 116       6.936  24.193  -9.718  1.00  0.59           C  
ATOM   1774  C   LYS A 116       7.948  25.308  -9.520  1.00  0.59           C  
ATOM   1775  O   LYS A 116       7.819  26.127  -8.611  1.00  0.59           O  
ATOM   1776  CB  LYS A 116       5.575  24.789 -10.092  1.00  0.59           C  
ATOM   1777  CG  LYS A 116       5.470  25.614 -11.363  1.00  0.59           C  
ATOM   1778  CD  LYS A 116       3.985  26.022 -11.574  1.00  0.59           C  
ATOM   1779  CE  LYS A 116       3.737  26.773 -12.864  1.00  0.59           C  
ATOM   1780  NZ  LYS A 116       2.263  27.100 -13.037  1.00  0.59           N  
ATOM   1781  H   LYS A 116       5.828  23.273  -8.156  1.00  0.59           H  
ATOM   1782  HA  LYS A 116       7.285  23.540 -10.519  1.00  0.59           H  
ATOM   1783 1HB  LYS A 116       4.866  23.976 -10.191  1.00  0.59           H  
ATOM   1784 2HB  LYS A 116       5.218  25.409  -9.268  1.00  0.59           H  
ATOM   1785 1HG  LYS A 116       6.076  26.513 -11.259  1.00  0.59           H  
ATOM   1786 2HG  LYS A 116       5.833  25.052 -12.209  1.00  0.59           H  
ATOM   1787 1HD  LYS A 116       3.361  25.144 -11.582  1.00  0.59           H  
ATOM   1788 2HD  LYS A 116       3.665  26.644 -10.736  1.00  0.59           H  
ATOM   1789 1HE  LYS A 116       4.307  27.699 -12.854  1.00  0.59           H  
ATOM   1790 2HE  LYS A 116       4.064  26.162 -13.705  1.00  0.59           H  
ATOM   1791 1HZ  LYS A 116       2.121  27.596 -13.899  1.00  0.59           H  
ATOM   1792 2HZ  LYS A 116       1.691  26.225 -13.063  1.00  0.59           H  
ATOM   1793 3HZ  LYS A 116       1.948  27.666 -12.270  1.00  0.59           H  
ATOM   1794  N   GLY A 117       8.969  25.333 -10.372  1.00  0.59           N  
ATOM   1795  CA  GLY A 117       9.999  26.365 -10.309  1.00  0.59           C  
ATOM   1796  C   GLY A 117      11.048  26.124  -9.220  1.00  0.59           C  
ATOM   1797  O   GLY A 117      11.947  26.946  -9.033  1.00  0.59           O  
ATOM   1798  H   GLY A 117       9.030  24.621 -11.085  1.00  0.59           H  
ATOM   1799 1HA  GLY A 117      10.495  26.429 -11.277  1.00  0.59           H  
ATOM   1800 2HA  GLY A 117       9.522  27.329 -10.139  1.00  0.59           H  
ATOM   1801  N   LYS A 118      10.939  25.011  -8.498  1.00  0.59           N  
ATOM   1802  CA  LYS A 118      11.841  24.734  -7.392  1.00  0.59           C  
ATOM   1803  C   LYS A 118      12.951  23.759  -7.741  1.00  0.59           C  
ATOM   1804  O   LYS A 118      12.875  22.999  -8.714  1.00  0.59           O  
ATOM   1805  CB  LYS A 118      11.060  24.169  -6.200  1.00  0.59           C  
ATOM   1806  CG  LYS A 118       9.897  25.040  -5.723  1.00  0.59           C  
ATOM   1807  CD  LYS A 118      10.350  26.391  -5.219  1.00  0.59           C  
ATOM   1808  CE  LYS A 118       9.170  27.180  -4.664  1.00  0.59           C  
ATOM   1809  NZ  LYS A 118       9.572  28.545  -4.216  1.00  0.59           N  
ATOM   1810  H   LYS A 118      10.182  24.351  -8.675  1.00  0.59           H  
ATOM   1811  HA  LYS A 118      12.307  25.671  -7.089  1.00  0.59           H  
ATOM   1812 1HB  LYS A 118      10.665  23.189  -6.457  1.00  0.59           H  
ATOM   1813 2HB  LYS A 118      11.737  24.027  -5.358  1.00  0.59           H  
ATOM   1814 1HG  LYS A 118       9.203  25.191  -6.552  1.00  0.59           H  
ATOM   1815 2HG  LYS A 118       9.363  24.520  -4.927  1.00  0.59           H  
ATOM   1816 1HD  LYS A 118      11.096  26.258  -4.436  1.00  0.59           H  
ATOM   1817 2HD  LYS A 118      10.799  26.951  -6.042  1.00  0.59           H  
ATOM   1818 1HE  LYS A 118       8.408  27.269  -5.441  1.00  0.59           H  
ATOM   1819 2HE  LYS A 118       8.746  26.638  -3.818  1.00  0.59           H  
ATOM   1820 1HZ  LYS A 118       8.765  29.036  -3.857  1.00  0.59           H  
ATOM   1821 2HZ  LYS A 118      10.271  28.471  -3.489  1.00  0.59           H  
ATOM   1822 3HZ  LYS A 118       9.955  29.052  -5.003  1.00  0.59           H  
ATOM   1823  N   ASP A 119      13.998  23.784  -6.920  1.00  0.59           N  
ATOM   1824  CA  ASP A 119      15.057  22.796  -7.005  1.00  0.59           C  
ATOM   1825  C   ASP A 119      14.588  21.573  -6.254  1.00  0.59           C  
ATOM   1826  O   ASP A 119      14.458  21.592  -5.031  1.00  0.59           O  
ATOM   1827  CB  ASP A 119      16.378  23.300  -6.422  1.00  0.59           C  
ATOM   1828  CG  ASP A 119      17.562  22.265  -6.538  1.00  0.59           C  
ATOM   1829  OD1 ASP A 119      17.340  21.073  -6.804  1.00  0.59           O  
ATOM   1830  OD2 ASP A 119      18.678  22.689  -6.354  1.00  0.59           O  
ATOM   1831  H   ASP A 119      14.029  24.473  -6.183  1.00  0.59           H  
ATOM   1832  HA  ASP A 119      15.214  22.526  -8.049  1.00  0.59           H  
ATOM   1833 1HB  ASP A 119      16.672  24.219  -6.931  1.00  0.59           H  
ATOM   1834 2HB  ASP A 119      16.237  23.545  -5.369  1.00  0.59           H  
ATOM   1835  N   VAL A 120      14.289  20.532  -6.997  1.00  0.60           N  
ATOM   1836  CA  VAL A 120      13.734  19.326  -6.439  1.00  0.60           C  
ATOM   1837  C   VAL A 120      14.730  18.182  -6.461  1.00  0.60           C  
ATOM   1838  O   VAL A 120      14.376  17.028  -6.213  1.00  0.60           O  
ATOM   1839  CB  VAL A 120      12.484  18.917  -7.223  1.00  0.60           C  
ATOM   1840  CG1 VAL A 120      11.372  19.972  -7.093  1.00  0.60           C  
ATOM   1841  CG2 VAL A 120      12.877  18.747  -8.646  1.00  0.60           C  
ATOM   1842  H   VAL A 120      14.436  20.596  -7.996  1.00  0.60           H  
ATOM   1843  HA  VAL A 120      13.452  19.533  -5.408  1.00  0.60           H  
ATOM   1844  HB  VAL A 120      12.099  17.977  -6.831  1.00  0.60           H  
ATOM   1845 1HG1 VAL A 120      10.501  19.649  -7.655  1.00  0.60           H  
ATOM   1846 2HG1 VAL A 120      11.097  20.086  -6.043  1.00  0.60           H  
ATOM   1847 3HG1 VAL A 120      11.721  20.926  -7.483  1.00  0.60           H  
ATOM   1848 1HG2 VAL A 120      12.023  18.445  -9.211  1.00  0.60           H  
ATOM   1849 2HG2 VAL A 120      13.254  19.697  -9.027  1.00  0.60           H  
ATOM   1850 3HG2 VAL A 120      13.651  17.996  -8.730  1.00  0.60           H  
ATOM   1851  N   SER A 121      16.004  18.486  -6.713  1.00  0.61           N  
ATOM   1852  CA  SER A 121      16.993  17.415  -6.745  1.00  0.61           C  
ATOM   1853  C   SER A 121      17.129  16.732  -5.381  1.00  0.61           C  
ATOM   1854  O   SER A 121      17.476  15.553  -5.304  1.00  0.61           O  
ATOM   1855  CB  SER A 121      18.340  17.947  -7.216  1.00  0.61           C  
ATOM   1856  OG  SER A 121      18.889  18.849  -6.298  1.00  0.61           O  
ATOM   1857  H   SER A 121      16.301  19.462  -6.867  1.00  0.61           H  
ATOM   1858  HA  SER A 121      16.659  16.667  -7.465  1.00  0.61           H  
ATOM   1859 1HB  SER A 121      19.023  17.112  -7.357  1.00  0.61           H  
ATOM   1860 2HB  SER A 121      18.221  18.441  -8.179  1.00  0.61           H  
ATOM   1861  HG  SER A 121      18.409  19.704  -6.442  1.00  0.61           H  
ATOM   1862  N   LYS A 122      16.739  17.434  -4.315  1.00  0.63           N  
ATOM   1863  CA  LYS A 122      16.813  16.935  -2.942  1.00  0.63           C  
ATOM   1864  C   LYS A 122      15.884  15.736  -2.730  1.00  0.63           C  
ATOM   1865  O   LYS A 122      16.090  14.919  -1.830  1.00  0.63           O  
ATOM   1866  CB  LYS A 122      16.439  18.045  -1.960  1.00  0.63           C  
ATOM   1867  CG  LYS A 122      17.386  19.262  -1.985  1.00  0.63           C  
ATOM   1868  CD  LYS A 122      18.830  18.897  -1.619  1.00  0.63           C  
ATOM   1869  CE  LYS A 122      19.009  18.618  -0.131  1.00  0.63           C  
ATOM   1870  NZ  LYS A 122      20.440  18.333   0.201  1.00  0.63           N  
ATOM   1871  H   LYS A 122      16.437  18.385  -4.472  1.00  0.63           H  
ATOM   1872  HA  LYS A 122      17.837  16.612  -2.744  1.00  0.63           H  
ATOM   1873 1HB  LYS A 122      15.428  18.397  -2.179  1.00  0.63           H  
ATOM   1874 2HB  LYS A 122      16.435  17.645  -0.947  1.00  0.63           H  
ATOM   1875 1HG  LYS A 122      17.381  19.694  -2.992  1.00  0.63           H  
ATOM   1876 2HG  LYS A 122      17.024  20.017  -1.288  1.00  0.63           H  
ATOM   1877 1HD  LYS A 122      19.135  18.003  -2.175  1.00  0.63           H  
ATOM   1878 2HD  LYS A 122      19.492  19.715  -1.903  1.00  0.63           H  
ATOM   1879 1HE  LYS A 122      18.677  19.481   0.442  1.00  0.63           H  
ATOM   1880 2HE  LYS A 122      18.407  17.753   0.146  1.00  0.63           H  
ATOM   1881 1HZ  LYS A 122      20.538  18.140   1.182  1.00  0.63           H  
ATOM   1882 2HZ  LYS A 122      20.740  17.504  -0.343  1.00  0.63           H  
ATOM   1883 3HZ  LYS A 122      21.016  19.118  -0.047  1.00  0.63           H  
ATOM   1884  N   TRP A 123      14.837  15.640  -3.549  1.00  0.66           N  
ATOM   1885  CA  TRP A 123      13.865  14.562  -3.446  1.00  0.66           C  
ATOM   1886  C   TRP A 123      14.452  13.261  -3.974  1.00  0.66           C  
ATOM   1887  O   TRP A 123      13.978  12.176  -3.638  1.00  0.66           O  
ATOM   1888  CB  TRP A 123      12.611  14.930  -4.238  1.00  0.66           C  
ATOM   1889  CG  TRP A 123      11.782  16.008  -3.589  1.00  0.66           C  
ATOM   1890  CD1 TRP A 123      11.857  17.327  -3.853  1.00  0.66           C  
ATOM   1891  CD2 TRP A 123      10.724  15.862  -2.616  1.00  0.66           C  
ATOM   1892  NE1 TRP A 123      10.955  18.024  -3.096  1.00  0.66           N  
ATOM   1893  CE2 TRP A 123      10.252  17.145  -2.336  1.00  0.66           C  
ATOM   1894  CE3 TRP A 123      10.151  14.776  -1.976  1.00  0.66           C  
ATOM   1895  CZ2 TRP A 123       9.246  17.369  -1.436  1.00  0.66           C  
ATOM   1896  CZ3 TRP A 123       9.133  15.006  -1.069  1.00  0.66           C  
ATOM   1897  CH2 TRP A 123       8.701  16.276  -0.808  1.00  0.66           C  
ATOM   1898  H   TRP A 123      14.719  16.314  -4.306  1.00  0.66           H  
ATOM   1899  HA  TRP A 123      13.598  14.432  -2.401  1.00  0.66           H  
ATOM   1900 1HB  TRP A 123      12.889  15.258  -5.239  1.00  0.66           H  
ATOM   1901 2HB  TRP A 123      11.992  14.050  -4.354  1.00  0.66           H  
ATOM   1902  HD1 TRP A 123      12.534  17.754  -4.541  1.00  0.66           H  
ATOM   1903  HE1 TRP A 123      10.825  19.029  -3.108  1.00  0.66           H  
ATOM   1904  HE3 TRP A 123      10.498  13.769  -2.180  1.00  0.66           H  
ATOM   1905  HZ2 TRP A 123       8.883  18.367  -1.215  1.00  0.66           H  
ATOM   1906  HZ3 TRP A 123       8.689  14.148  -0.563  1.00  0.66           H  
ATOM   1907  HH2 TRP A 123       7.914  16.433  -0.091  1.00  0.66           H  
ATOM   1908  N   ILE A 124      15.459  13.386  -4.844  1.00  0.70           N  
ATOM   1909  CA  ILE A 124      16.109  12.263  -5.494  1.00  0.70           C  
ATOM   1910  C   ILE A 124      17.438  11.939  -4.844  1.00  0.70           C  
ATOM   1911  O   ILE A 124      17.841  10.784  -4.815  1.00  0.70           O  
ATOM   1912  CB  ILE A 124      16.308  12.494  -6.978  1.00  0.70           C  
ATOM   1913  CG1 ILE A 124      14.978  12.835  -7.567  1.00  0.70           C  
ATOM   1914  CG2 ILE A 124      16.874  11.224  -7.620  1.00  0.70           C  
ATOM   1915  CD1 ILE A 124      13.934  11.796  -7.302  1.00  0.70           C  
ATOM   1916  H   ILE A 124      15.830  14.308  -5.046  1.00  0.70           H  
ATOM   1917  HA  ILE A 124      15.470  11.388  -5.383  1.00  0.70           H  
ATOM   1918  HB  ILE A 124      16.983  13.340  -7.136  1.00  0.70           H  
ATOM   1919 1HG1 ILE A 124      14.650  13.785  -7.147  1.00  0.70           H  
ATOM   1920 2HG1 ILE A 124      15.085  12.949  -8.644  1.00  0.70           H  
ATOM   1921 1HG2 ILE A 124      17.003  11.381  -8.689  1.00  0.70           H  
ATOM   1922 2HG2 ILE A 124      17.838  10.990  -7.166  1.00  0.70           H  
ATOM   1923 3HG2 ILE A 124      16.186  10.392  -7.455  1.00  0.70           H  
ATOM   1924 1HD1 ILE A 124      13.002  12.099  -7.747  1.00  0.70           H  
ATOM   1925 2HD1 ILE A 124      14.253  10.861  -7.726  1.00  0.70           H  
ATOM   1926 3HD1 ILE A 124      13.789  11.669  -6.237  1.00  0.70           H  
ATOM   1927  N   GLU A 125      18.147  12.966  -4.353  1.00  0.77           N  
ATOM   1928  CA  GLU A 125      19.464  12.771  -3.741  1.00  0.77           C  
ATOM   1929  C   GLU A 125      19.427  11.586  -2.784  1.00  0.77           C  
ATOM   1930  O   GLU A 125      20.322  10.742  -2.788  1.00  0.77           O  
ATOM   1931  CB  GLU A 125      19.900  14.019  -2.957  1.00  0.77           C  
ATOM   1932  CG  GLU A 125      21.318  13.916  -2.339  1.00  0.77           C  
ATOM   1933  CD  GLU A 125      21.729  15.144  -1.531  1.00  0.77           C  
ATOM   1934  OE1 GLU A 125      20.922  16.033  -1.394  1.00  0.77           O  
ATOM   1935  OE2 GLU A 125      22.837  15.189  -1.057  1.00  0.77           O  
ATOM   1936  H   GLU A 125      17.778  13.910  -4.440  1.00  0.77           H  
ATOM   1937  HA  GLU A 125      20.190  12.562  -4.528  1.00  0.77           H  
ATOM   1938 1HB  GLU A 125      19.876  14.889  -3.618  1.00  0.77           H  
ATOM   1939 2HB  GLU A 125      19.189  14.208  -2.151  1.00  0.77           H  
ATOM   1940 1HG  GLU A 125      21.348  13.042  -1.687  1.00  0.77           H  
ATOM   1941 2HG  GLU A 125      22.037  13.758  -3.141  1.00  0.77           H  
ATOM   1942  N   GLY A 126      18.363  11.481  -1.989  1.00  0.87           N  
ATOM   1943  CA  GLY A 126      18.202  10.370  -1.056  1.00  0.87           C  
ATOM   1944  C   GLY A 126      17.735   9.085  -1.772  1.00  0.87           C  
ATOM   1945  O   GLY A 126      16.686   8.530  -1.441  1.00  0.87           O  
ATOM   1946  H   GLY A 126      17.653  12.199  -2.042  1.00  0.87           H  
ATOM   1947 1HA  GLY A 126      19.149  10.185  -0.548  1.00  0.87           H  
ATOM   1948 2HA  GLY A 126      17.477  10.647  -0.293  1.00  0.87           H  
ATOM   1949  N   CYS A 127      18.517   8.635  -2.758  1.00  0.99           N  
ATOM   1950  CA  CYS A 127      18.199   7.454  -3.560  1.00  0.99           C  
ATOM   1951  C   CYS A 127      19.428   6.876  -4.242  1.00  0.99           C  
ATOM   1952  O   CYS A 127      20.095   7.542  -5.033  1.00  0.99           O  
ATOM   1953  CB  CYS A 127      17.190   7.802  -4.671  1.00  0.99           C  
ATOM   1954  SG  CYS A 127      16.605   6.384  -5.672  1.00  0.99           S  
ATOM   1955  H   CYS A 127      19.363   9.170  -2.944  1.00  0.99           H  
ATOM   1956  HA  CYS A 127      17.780   6.702  -2.902  1.00  0.99           H  
ATOM   1957 1HB  CYS A 127      16.324   8.307  -4.241  1.00  0.99           H  
ATOM   1958 2HB  CYS A 127      17.656   8.490  -5.363  1.00  0.99           H  
ATOM   1959  HG  CYS A 127      17.710   6.265  -6.424  1.00  0.99           H  
ATOM   1960  N   ASP A 128      19.687   5.590  -4.033  1.00  1.14           N  
ATOM   1961  CA  ASP A 128      20.846   4.948  -4.662  1.00  1.14           C  
ATOM   1962  C   ASP A 128      20.532   4.433  -6.067  1.00  1.14           C  
ATOM   1963  O   ASP A 128      20.628   3.235  -6.335  1.00  1.14           O  
ATOM   1964  CB  ASP A 128      21.386   3.812  -3.784  1.00  1.14           C  
ATOM   1965  CG  ASP A 128      20.359   2.722  -3.464  1.00  1.14           C  
ATOM   1966  OD1 ASP A 128      19.201   3.049  -3.329  1.00  1.14           O  
ATOM   1967  OD2 ASP A 128      20.739   1.581  -3.335  1.00  1.14           O  
ATOM   1968  H   ASP A 128      19.103   5.062  -3.401  1.00  1.14           H  
ATOM   1969  HA  ASP A 128      21.636   5.693  -4.754  1.00  1.14           H  
ATOM   1970 1HB  ASP A 128      22.235   3.347  -4.287  1.00  1.14           H  
ATOM   1971 2HB  ASP A 128      21.755   4.226  -2.846  1.00  1.14           H  
ATOM   1972  N   LEU A 129      20.153   5.363  -6.937  1.00  1.29           N  
ATOM   1973  CA  LEU A 129      19.776   5.089  -8.320  1.00  1.29           C  
ATOM   1974  C   LEU A 129      19.389   6.390  -9.014  1.00  1.29           C  
ATOM   1975  O   LEU A 129      20.100   6.853  -9.908  1.00  1.29           O  
ATOM   1976  OXT LEU A 129      18.230   6.790  -8.897  1.00  1.29           O  
ATOM   1977  CB  LEU A 129      18.593   4.099  -8.401  1.00  1.29           C  
ATOM   1978  CG  LEU A 129      18.154   3.729  -9.814  1.00  1.29           C  
ATOM   1979  CD1 LEU A 129      19.263   2.949 -10.494  1.00  1.29           C  
ATOM   1980  CD2 LEU A 129      16.873   2.920  -9.758  1.00  1.29           C  
ATOM   1981  H   LEU A 129      20.141   6.319  -6.580  1.00  1.29           H  
ATOM   1982  HA  LEU A 129      20.633   4.659  -8.837  1.00  1.29           H  
ATOM   1983 1HB  LEU A 129      18.847   3.171  -7.905  1.00  1.29           H  
ATOM   1984 2HB  LEU A 129      17.737   4.533  -7.893  1.00  1.29           H  
ATOM   1985  HG  LEU A 129      17.991   4.622 -10.376  1.00  1.29           H  
ATOM   1986 1HD1 LEU A 129      18.960   2.696 -11.510  1.00  1.29           H  
ATOM   1987 2HD1 LEU A 129      20.169   3.554 -10.526  1.00  1.29           H  
ATOM   1988 3HD1 LEU A 129      19.459   2.034  -9.934  1.00  1.29           H  
ATOM   1989 1HD2 LEU A 129      16.554   2.661 -10.770  1.00  1.29           H  
ATOM   1990 2HD2 LEU A 129      17.038   2.006  -9.186  1.00  1.29           H  
ATOM   1991 3HD2 LEU A 129      16.117   3.505  -9.288  1.00  1.29           H  
ENDMDL

