REMARK ID 640092 MODEL 1 1aki-PN-2
PFRMAT TS
TARGET 1aki-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.041  -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  
TER    1992
ENDMDL

REMARK ID 640092 MODEL 2 1aki-PN-2
PFRMAT TS
TARGET 1aki-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.189   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  
TER    1992
ENDMDL

REMARK ID 640092 MODEL 3 1aki-PN-2
PFRMAT TS
TARGET 1aki-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.063   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  
TER    1992
ENDMDL

REMARK ID 640092 MODEL 4 1aki-PN-2
PFRMAT TS
TARGET 1aki-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1990
ENDMDL

REMARK ID 640092 MODEL 5 1aki-PN-2
PFRMAT TS
TARGET 1aki-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.293   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  
TER    1992
ENDMDL

