REMARK ID 651678 DOMAINID 644880 MODEL 1 4QQ6_1
MODEL     1
ATOM      1  N   GLY A   1      -1.676   5.796   1.090  1.00  8.64           N  
ATOM      2  CA  GLY A   1      -1.065   4.596   0.526  1.00  8.64           C  
ATOM      3  C   GLY A   1       0.414   4.535   0.870  1.00  8.64           C  
ATOM      4  O   GLY A   1       0.936   3.489   1.248  1.00  8.64           O  
ATOM      5  H   GLY A   1      -2.404   5.693   1.783  1.00  8.64           H  
ATOM      6 1HA  GLY A   1      -1.570   3.711   0.914  1.00  8.64           H  
ATOM      7 2HA  GLY A   1      -1.193   4.593  -0.557  1.00  8.64           H  
ATOM      8  N   LYS A   2       1.086   5.675   0.729  1.00  8.19           N  
ATOM      9  CA  LYS A   2       2.513   5.792   1.035  1.00  8.19           C  
ATOM     10  C   LYS A   2       2.796   5.417   2.487  1.00  8.19           C  
ATOM     11  O   LYS A   2       3.667   4.596   2.786  1.00  8.19           O  
ATOM     12  CB  LYS A   2       2.981   7.223   0.753  1.00  8.19           C  
ATOM     13  CG  LYS A   2       4.450   7.504   1.015  1.00  8.19           C  
ATOM     14  CD  LYS A   2       4.787   8.950   0.636  1.00  8.19           C  
ATOM     15  CE  LYS A   2       6.235   9.306   0.937  1.00  8.19           C  
ATOM     16  NZ  LYS A   2       6.549  10.716   0.548  1.00  8.19           N  
ATOM     17  H   LYS A   2       0.572   6.484   0.406  1.00  8.19           H  
ATOM     18  HA  LYS A   2       3.064   5.103   0.394  1.00  8.19           H  
ATOM     19 1HB  LYS A   2       2.777   7.467  -0.289  1.00  8.19           H  
ATOM     20 2HB  LYS A   2       2.403   7.915   1.365  1.00  8.19           H  
ATOM     21 1HG  LYS A   2       4.662   7.354   2.074  1.00  8.19           H  
ATOM     22 2HG  LYS A   2       5.070   6.821   0.435  1.00  8.19           H  
ATOM     23 1HD  LYS A   2       4.604   9.095  -0.431  1.00  8.19           H  
ATOM     24 2HD  LYS A   2       4.137   9.626   1.190  1.00  8.19           H  
ATOM     25 1HE  LYS A   2       6.415   9.189   2.005  1.00  8.19           H  
ATOM     26 2HE  LYS A   2       6.893   8.631   0.391  1.00  8.19           H  
ATOM     27 1HZ  LYS A   2       7.514  10.920   0.765  1.00  8.19           H  
ATOM     28 2HZ  LYS A   2       6.394  10.835  -0.445  1.00  8.19           H  
ATOM     29 3HZ  LYS A   2       5.951  11.349   1.059  1.00  8.19           H  
ATOM     30  N   LYS A   3       2.020   5.982   3.408  1.00  7.70           N  
ATOM     31  CA  LYS A   3       2.231   5.684   4.816  1.00  7.70           C  
ATOM     32  C   LYS A   3       1.494   4.412   5.207  1.00  7.70           C  
ATOM     33  O   LYS A   3       0.497   4.419   5.938  1.00  7.70           O  
ATOM     34  CB  LYS A   3       1.836   6.863   5.695  1.00  7.70           C  
ATOM     35  CG  LYS A   3       2.718   8.091   5.483  1.00  7.70           C  
ATOM     36  CD  LYS A   3       2.296   9.242   6.378  1.00  7.70           C  
ATOM     37  CE  LYS A   3       3.165  10.472   6.154  1.00  7.70           C  
ATOM     38  NZ  LYS A   3       2.746  11.610   7.014  1.00  7.70           N  
ATOM     39  H   LYS A   3       1.295   6.623   3.127  1.00  7.70           H  
ATOM     40  HA  LYS A   3       3.289   5.513   4.964  1.00  7.70           H  
ATOM     41 1HB  LYS A   3       0.804   7.144   5.490  1.00  7.70           H  
ATOM     42 2HB  LYS A   3       1.900   6.573   6.744  1.00  7.70           H  
ATOM     43 1HG  LYS A   3       3.755   7.828   5.704  1.00  7.70           H  
ATOM     44 2HG  LYS A   3       2.659   8.406   4.440  1.00  7.70           H  
ATOM     45 1HD  LYS A   3       1.256   9.500   6.172  1.00  7.70           H  
ATOM     46 2HD  LYS A   3       2.376   8.936   7.422  1.00  7.70           H  
ATOM     47 1HE  LYS A   3       4.196  10.223   6.378  1.00  7.70           H  
ATOM     48 2HE  LYS A   3       3.094  10.772   5.110  1.00  7.70           H  
ATOM     49 1HZ  LYS A   3       3.345  12.404   6.836  1.00  7.70           H  
ATOM     50 2HZ  LYS A   3       1.788  11.857   6.804  1.00  7.70           H  
ATOM     51 3HZ  LYS A   3       2.820  11.344   7.986  1.00  7.70           H  
ATOM     52  N   ASN A   4       2.029   3.296   4.742  1.00  7.14           N  
ATOM     53  CA  ASN A   4       1.384   2.005   4.902  1.00  7.14           C  
ATOM     54  C   ASN A   4       1.528   1.432   6.300  1.00  7.14           C  
ATOM     55  O   ASN A   4       2.224   0.432   6.507  1.00  7.14           O  
ATOM     56  CB  ASN A   4       1.918   0.998   3.906  1.00  7.14           C  
ATOM     57  CG  ASN A   4       1.063  -0.269   3.845  1.00  7.14           C  
ATOM     58  OD1 ASN A   4      -0.166  -0.212   3.993  1.00  7.14           O  
ATOM     59  ND2 ASN A   4       1.691  -1.403   3.652  1.00  7.14           N  
ATOM     60  H   ASN A   4       2.867   3.394   4.167  1.00  7.14           H  
ATOM     61  HA  ASN A   4       0.316   2.137   4.716  1.00  7.14           H  
ATOM     62 1HB  ASN A   4       1.949   1.455   2.911  1.00  7.14           H  
ATOM     63 2HB  ASN A   4       2.938   0.724   4.175  1.00  7.14           H  
ATOM     64 1HD2 ASN A   4       1.176  -2.259   3.610  1.00  7.14           H  
ATOM     65 2HD2 ASN A   4       2.697  -1.420   3.597  1.00  7.14           H  
ATOM     66  N   THR A   5       0.824   2.027   7.259  1.00  6.49           N  
ATOM     67  CA  THR A   5       0.847   1.590   8.663  1.00  6.49           C  
ATOM     68  C   THR A   5      -0.035   0.345   8.853  1.00  6.49           C  
ATOM     69  O   THR A   5      -1.010   0.360   9.600  1.00  6.49           O  
ATOM     70  CB  THR A   5       0.343   2.715   9.595  1.00  6.49           C  
ATOM     71  OG1 THR A   5      -0.937   3.168   9.137  1.00  6.49           O  
ATOM     72  CG2 THR A   5       1.300   3.880   9.617  1.00  6.49           C  
ATOM     73  H   THR A   5       0.290   2.854   6.984  1.00  6.49           H  
ATOM     74  HA  THR A   5       1.872   1.336   8.938  1.00  6.49           H  
ATOM     75  HB  THR A   5       0.240   2.320  10.606  1.00  6.49           H  
ATOM     76  HG1 THR A   5      -0.839   3.557   8.256  1.00  6.49           H  
ATOM     77 1HG2 THR A   5       0.922   4.657  10.282  1.00  6.49           H  
ATOM     78 2HG2 THR A   5       2.260   3.540   9.979  1.00  6.49           H  
ATOM     79 3HG2 THR A   5       1.403   4.283   8.611  1.00  6.49           H  
ATOM     80  N   ALA A   6       0.307  -0.716   8.124  1.00  5.70           N  
ATOM     81  CA  ALA A   6      -0.407  -1.987   8.083  1.00  5.70           C  
ATOM     82  C   ALA A   6      -0.456  -2.753   9.407  1.00  5.70           C  
ATOM     83  O   ALA A   6      -1.446  -3.415   9.708  1.00  5.70           O  
ATOM     84  CB  ALA A   6       0.230  -2.869   7.027  1.00  5.70           C  
ATOM     85  H   ALA A   6       1.131  -0.600   7.541  1.00  5.70           H  
ATOM     86  HA  ALA A   6      -1.439  -1.771   7.793  1.00  5.70           H  
ATOM     87 1HB  ALA A   6      -0.326  -3.800   6.945  1.00  5.70           H  
ATOM     88 2HB  ALA A   6       0.219  -2.349   6.070  1.00  5.70           H  
ATOM     89 3HB  ALA A   6       1.260  -3.083   7.310  1.00  5.70           H  
ATOM     90  N   ALA A   7       0.637  -2.716  10.171  1.00  4.74           N  
ATOM     91  CA  ALA A   7       0.713  -3.473  11.424  1.00  4.74           C  
ATOM     92  C   ALA A   7      -0.038  -2.776  12.540  1.00  4.74           C  
ATOM     93  O   ALA A   7      -0.010  -1.547  12.632  1.00  4.74           O  
ATOM     94  CB  ALA A   7       2.170  -3.648  11.842  1.00  4.74           C  
ATOM     95  H   ALA A   7       1.416  -2.149   9.880  1.00  4.74           H  
ATOM     96  HA  ALA A   7       0.259  -4.450  11.264  1.00  4.74           H  
ATOM     97 1HB  ALA A   7       2.211  -4.227  12.770  1.00  4.74           H  
ATOM     98 2HB  ALA A   7       2.717  -4.171  11.061  1.00  4.74           H  
ATOM     99 3HB  ALA A   7       2.619  -2.671  12.010  1.00  4.74           H  
ATOM    100  N   SER A   8      -0.661  -3.543  13.439  1.00  3.69           N  
ATOM    101  CA  SER A   8      -1.219  -2.905  14.617  1.00  3.69           C  
ATOM    102  C   SER A   8       0.028  -2.542  15.395  1.00  3.69           C  
ATOM    103  O   SER A   8       0.973  -3.325  15.420  1.00  3.69           O  
ATOM    104  CB  SER A   8      -2.167  -3.809  15.377  1.00  3.69           C  
ATOM    105  OG  SER A   8      -2.676  -3.161  16.519  1.00  3.69           O  
ATOM    106  H   SER A   8      -0.688  -4.561  13.350  1.00  3.69           H  
ATOM    107  HA  SER A   8      -1.743  -1.990  14.334  1.00  3.69           H  
ATOM    108 1HB  SER A   8      -2.986  -4.111  14.726  1.00  3.69           H  
ATOM    109 2HB  SER A   8      -1.647  -4.702  15.671  1.00  3.69           H  
ATOM    110  HG  SER A   8      -3.267  -2.473  16.187  1.00  3.69           H  
ATOM    111  N   LEU A   9       0.062  -1.408  16.060  1.00  2.71           N  
ATOM    112  CA  LEU A   9       1.317  -1.018  16.691  1.00  2.71           C  
ATOM    113  C   LEU A   9       1.794  -1.997  17.771  1.00  2.71           C  
ATOM    114  O   LEU A   9       2.995  -2.203  17.967  1.00  2.71           O  
ATOM    115  CB  LEU A   9       1.171   0.379  17.249  1.00  2.71           C  
ATOM    116  CG  LEU A   9       0.906   1.415  16.160  1.00  2.71           C  
ATOM    117  CD1 LEU A   9       0.783   2.780  16.787  1.00  2.71           C  
ATOM    118  CD2 LEU A   9       1.968   1.306  15.087  1.00  2.71           C  
ATOM    119  H   LEU A   9      -0.739  -0.793  16.070  1.00  2.71           H  
ATOM    120  HA  LEU A   9       2.073  -0.988  15.909  1.00  2.71           H  
ATOM    121 1HB  LEU A   9       0.344   0.398  17.957  1.00  2.71           H  
ATOM    122 2HB  LEU A   9       2.086   0.653  17.768  1.00  2.71           H  
ATOM    123  HG  LEU A   9      -0.057   1.203  15.697  1.00  2.71           H  
ATOM    124 1HD1 LEU A   9       0.553   3.499  16.012  1.00  2.71           H  
ATOM    125 2HD1 LEU A   9      -0.021   2.771  17.524  1.00  2.71           H  
ATOM    126 3HD1 LEU A   9       1.713   3.052  17.273  1.00  2.71           H  
ATOM    127 1HD2 LEU A   9       1.771   2.021  14.292  1.00  2.71           H  
ATOM    128 2HD2 LEU A   9       2.925   1.490  15.497  1.00  2.71           H  
ATOM    129 3HD2 LEU A   9       1.948   0.300  14.669  1.00  2.71           H  
ATOM    130  N   GLN A  10       0.847  -2.649  18.433  1.00  1.93           N  
ATOM    131  CA  GLN A  10       1.118  -3.635  19.477  1.00  1.93           C  
ATOM    132  C   GLN A  10       1.878  -4.860  18.948  1.00  1.93           C  
ATOM    133  O   GLN A  10       2.408  -5.649  19.729  1.00  1.93           O  
ATOM    134  CB  GLN A  10      -0.194  -4.104  20.098  1.00  1.93           C  
ATOM    135  CG  GLN A  10      -1.021  -4.941  19.145  1.00  1.93           C  
ATOM    136  CD  GLN A  10      -2.391  -5.276  19.665  1.00  1.93           C  
ATOM    137  OE1 GLN A  10      -2.563  -5.920  20.708  1.00  1.93           O  
ATOM    138  NE2 GLN A  10      -3.397  -4.828  18.926  1.00  1.93           N  
ATOM    139  H   GLN A  10      -0.116  -2.449  18.201  1.00  1.93           H  
ATOM    140  HA  GLN A  10       1.731  -3.164  20.245  1.00  1.93           H  
ATOM    141 1HB  GLN A  10       0.014  -4.701  20.986  1.00  1.93           H  
ATOM    142 2HB  GLN A  10      -0.785  -3.243  20.405  1.00  1.93           H  
ATOM    143 1HG  GLN A  10      -1.128  -4.396  18.211  1.00  1.93           H  
ATOM    144 2HG  GLN A  10      -0.497  -5.877  18.967  1.00  1.93           H  
ATOM    145 1HE2 GLN A  10      -4.342  -5.003  19.198  1.00  1.93           H  
ATOM    146 2HE2 GLN A  10      -3.196  -4.296  18.084  1.00  1.93           H  
ATOM    147  N   GLN A  11       1.884  -5.045  17.622  1.00  1.37           N  
ATOM    148  CA  GLN A  11       2.520  -6.189  16.993  1.00  1.37           C  
ATOM    149  C   GLN A  11       3.995  -5.966  16.680  1.00  1.37           C  
ATOM    150  O   GLN A  11       4.663  -6.891  16.215  1.00  1.37           O  
ATOM    151  CB  GLN A  11       1.799  -6.544  15.684  1.00  1.37           C  
ATOM    152  CG  GLN A  11       0.366  -7.032  15.853  1.00  1.37           C  
ATOM    153  CD  GLN A  11      -0.355  -7.318  14.505  1.00  1.37           C  
ATOM    154  OE1 GLN A  11      -0.596  -6.446  13.639  1.00  1.37           O  
ATOM    155  NE2 GLN A  11      -0.713  -8.588  14.326  1.00  1.37           N  
ATOM    156  H   GLN A  11       1.457  -4.356  17.009  1.00  1.37           H  
ATOM    157  HA  GLN A  11       2.448  -7.034  17.675  1.00  1.37           H  
ATOM    158 1HB  GLN A  11       1.780  -5.667  15.038  1.00  1.37           H  
ATOM    159 2HB  GLN A  11       2.359  -7.317  15.162  1.00  1.37           H  
ATOM    160 1HG  GLN A  11       0.385  -7.956  16.429  1.00  1.37           H  
ATOM    161 2HG  GLN A  11      -0.188  -6.276  16.395  1.00  1.37           H  
ATOM    162 1HE2 GLN A  11      -1.184  -8.866  13.486  1.00  1.37           H  
ATOM    163 2HE2 GLN A  11      -0.512  -9.271  15.031  1.00  1.37           H  
ATOM    164  N   TRP A  12       4.524  -4.762  16.909  1.00  1.03           N  
ATOM    165  CA  TRP A  12       5.939  -4.572  16.599  1.00  1.03           C  
ATOM    166  C   TRP A  12       6.809  -5.193  17.684  1.00  1.03           C  
ATOM    167  O   TRP A  12       6.517  -5.056  18.875  1.00  1.03           O  
ATOM    168  CB  TRP A  12       6.352  -3.105  16.497  1.00  1.03           C  
ATOM    169  CG  TRP A  12       5.809  -2.306  15.319  1.00  1.03           C  
ATOM    170  CD1 TRP A  12       4.853  -1.348  15.375  1.00  1.03           C  
ATOM    171  CD2 TRP A  12       6.176  -2.415  13.917  1.00  1.03           C  
ATOM    172  NE1 TRP A  12       4.616  -0.833  14.120  1.00  1.03           N  
ATOM    173  CE2 TRP A  12       5.407  -1.473  13.220  1.00  1.03           C  
ATOM    174  CE3 TRP A  12       7.072  -3.218  13.210  1.00  1.03           C  
ATOM    175  CZ2 TRP A  12       5.514  -1.302  11.845  1.00  1.03           C  
ATOM    176  CZ3 TRP A  12       7.171  -3.054  11.834  1.00  1.03           C  
ATOM    177  CH2 TRP A  12       6.415  -2.115  11.168  1.00  1.03           C  
ATOM    178  H   TRP A  12       3.962  -3.998  17.294  1.00  1.03           H  
ATOM    179  HA  TRP A  12       6.167  -5.070  15.653  1.00  1.03           H  
ATOM    180 1HB  TRP A  12       6.038  -2.591  17.411  1.00  1.03           H  
ATOM    181 2HB  TRP A  12       7.423  -3.059  16.470  1.00  1.03           H  
ATOM    182  HD1 TRP A  12       4.362  -1.018  16.284  1.00  1.03           H  
ATOM    183  HE1 TRP A  12       3.956  -0.097  13.896  1.00  1.03           H  
ATOM    184  HE3 TRP A  12       7.681  -3.964  13.729  1.00  1.03           H  
ATOM    185  HZ2 TRP A  12       4.918  -0.561  11.305  1.00  1.03           H  
ATOM    186  HZ3 TRP A  12       7.874  -3.690  11.289  1.00  1.03           H  
ATOM    187  HH2 TRP A  12       6.526  -2.011  10.086  1.00  1.03           H  
ATOM    188  N   LYS A  13       7.922  -5.796  17.288  1.00  0.82           N  
ATOM    189  CA  LYS A  13       8.869  -6.323  18.267  1.00  0.82           C  
ATOM    190  C   LYS A  13      10.305  -5.969  17.914  1.00  0.82           C  
ATOM    191  O   LYS A  13      10.622  -5.596  16.785  1.00  0.82           O  
ATOM    192  CB  LYS A  13       8.729  -7.842  18.426  1.00  0.82           C  
ATOM    193  CG  LYS A  13       9.049  -8.652  17.206  1.00  0.82           C  
ATOM    194  CD  LYS A  13       8.698 -10.121  17.393  1.00  0.82           C  
ATOM    195  CE  LYS A  13       9.092 -10.961  16.171  1.00  0.82           C  
ATOM    196  NZ  LYS A  13       8.376 -10.530  14.924  1.00  0.82           N  
ATOM    197  H   LYS A  13       8.086  -5.936  16.283  1.00  0.82           H  
ATOM    198  HA  LYS A  13       8.650  -5.877  19.233  1.00  0.82           H  
ATOM    199 1HB  LYS A  13       9.381  -8.185  19.227  1.00  0.82           H  
ATOM    200 2HB  LYS A  13       7.704  -8.077  18.715  1.00  0.82           H  
ATOM    201 1HG  LYS A  13       8.450  -8.277  16.386  1.00  0.82           H  
ATOM    202 2HG  LYS A  13      10.105  -8.546  16.945  1.00  0.82           H  
ATOM    203 1HD  LYS A  13       9.217 -10.505  18.270  1.00  0.82           H  
ATOM    204 2HD  LYS A  13       7.625 -10.216  17.551  1.00  0.82           H  
ATOM    205 1HE  LYS A  13      10.165 -10.883  16.005  1.00  0.82           H  
ATOM    206 2HE  LYS A  13       8.839 -12.000  16.375  1.00  0.82           H  
ATOM    207 1HZ  LYS A  13       8.656 -11.109  14.155  1.00  0.82           H  
ATOM    208 2HZ  LYS A  13       7.381 -10.593  15.049  1.00  0.82           H  
ATOM    209 3HZ  LYS A  13       8.628  -9.552  14.698  1.00  0.82           H  
ATOM    210  N   VAL A  14      11.172  -6.064  18.903  1.00  0.72           N  
ATOM    211  CA  VAL A  14      12.575  -5.780  18.681  1.00  0.72           C  
ATOM    212  C   VAL A  14      13.160  -6.785  17.711  1.00  0.72           C  
ATOM    213  O   VAL A  14      12.924  -7.988  17.826  1.00  0.72           O  
ATOM    214  CB  VAL A  14      13.318  -5.772  20.010  1.00  0.72           C  
ATOM    215  CG1 VAL A  14      14.800  -5.619  19.782  1.00  0.72           C  
ATOM    216  CG2 VAL A  14      12.765  -4.630  20.812  1.00  0.72           C  
ATOM    217  H   VAL A  14      10.859  -6.352  19.818  1.00  0.72           H  
ATOM    218  HA  VAL A  14      12.666  -4.789  18.241  1.00  0.72           H  
ATOM    219  HB  VAL A  14      13.159  -6.710  20.536  1.00  0.72           H  
ATOM    220 1HG1 VAL A  14      15.319  -5.593  20.740  1.00  0.72           H  
ATOM    221 2HG1 VAL A  14      15.171  -6.454  19.194  1.00  0.72           H  
ATOM    222 3HG1 VAL A  14      14.986  -4.696  19.247  1.00  0.72           H  
ATOM    223 1HG2 VAL A  14      13.269  -4.584  21.775  1.00  0.72           H  
ATOM    224 2HG2 VAL A  14      12.932  -3.717  20.256  1.00  0.72           H  
ATOM    225 3HG2 VAL A  14      11.695  -4.769  20.965  1.00  0.72           H  
ATOM    226  N   GLY A  15      13.886  -6.269  16.726  1.00  0.67           N  
ATOM    227  CA  GLY A  15      14.469  -7.060  15.661  1.00  0.67           C  
ATOM    228  C   GLY A  15      13.629  -6.991  14.384  1.00  0.67           C  
ATOM    229  O   GLY A  15      14.105  -7.359  13.308  1.00  0.67           O  
ATOM    230  H   GLY A  15      14.066  -5.266  16.721  1.00  0.67           H  
ATOM    231 1HA  GLY A  15      15.475  -6.695  15.456  1.00  0.67           H  
ATOM    232 2HA  GLY A  15      14.562  -8.095  15.985  1.00  0.67           H  
ATOM    233  N   ASP A  16      12.382  -6.514  14.483  1.00  0.67           N  
ATOM    234  CA  ASP A  16      11.554  -6.387  13.290  1.00  0.67           C  
ATOM    235  C   ASP A  16      12.110  -5.425  12.271  1.00  0.67           C  
ATOM    236  O   ASP A  16      12.644  -4.360  12.604  1.00  0.67           O  
ATOM    237  CB  ASP A  16      10.128  -5.916  13.597  1.00  0.67           C  
ATOM    238  CG  ASP A  16       9.161  -6.955  14.082  1.00  0.67           C  
ATOM    239  OD1 ASP A  16       9.433  -8.142  13.989  1.00  0.67           O  
ATOM    240  OD2 ASP A  16       8.122  -6.558  14.570  1.00  0.67           O  
ATOM    241  H   ASP A  16      11.997  -6.225  15.384  1.00  0.67           H  
ATOM    242  HA  ASP A  16      11.493  -7.370  12.819  1.00  0.67           H  
ATOM    243 1HB  ASP A  16      10.186  -5.145  14.345  1.00  0.67           H  
ATOM    244 2HB  ASP A  16       9.711  -5.451  12.697  1.00  0.67           H  
ATOM    245  N   LYS A  17      11.930  -5.791  11.013  1.00  0.69           N  
ATOM    246  CA  LYS A  17      12.246  -4.905   9.912  1.00  0.69           C  
ATOM    247  C   LYS A  17      11.032  -4.023   9.724  1.00  0.69           C  
ATOM    248  O   LYS A  17       9.897  -4.491   9.843  1.00  0.69           O  
ATOM    249  CB  LYS A  17      12.569  -5.649   8.618  1.00  0.69           C  
ATOM    250  CG  LYS A  17      12.989  -4.718   7.448  1.00  0.69           C  
ATOM    251  CD  LYS A  17      13.343  -5.496   6.167  1.00  0.69           C  
ATOM    252  CE  LYS A  17      13.745  -4.541   5.028  1.00  0.69           C  
ATOM    253  NZ  LYS A  17      14.044  -5.269   3.755  1.00  0.69           N  
ATOM    254  H   LYS A  17      11.527  -6.698  10.823  1.00  0.69           H  
ATOM    255  HA  LYS A  17      13.092  -4.270  10.180  1.00  0.69           H  
ATOM    256 1HB  LYS A  17      13.377  -6.359   8.795  1.00  0.69           H  
ATOM    257 2HB  LYS A  17      11.694  -6.214   8.296  1.00  0.69           H  
ATOM    258 1HG  LYS A  17      12.176  -4.033   7.216  1.00  0.69           H  
ATOM    259 2HG  LYS A  17      13.852  -4.125   7.756  1.00  0.69           H  
ATOM    260 1HD  LYS A  17      14.168  -6.182   6.366  1.00  0.69           H  
ATOM    261 2HD  LYS A  17      12.479  -6.079   5.844  1.00  0.69           H  
ATOM    262 1HE  LYS A  17      12.934  -3.833   4.845  1.00  0.69           H  
ATOM    263 2HE  LYS A  17      14.634  -3.988   5.333  1.00  0.69           H  
ATOM    264 1HZ  LYS A  17      14.311  -4.600   3.039  1.00  0.69           H  
ATOM    265 2HZ  LYS A  17      14.799  -5.919   3.902  1.00  0.69           H  
ATOM    266 3HZ  LYS A  17      13.218  -5.770   3.449  1.00  0.69           H  
ATOM    267  N   CYS A  18      11.272  -2.760   9.466  1.00  0.72           N  
ATOM    268  CA  CYS A  18      10.225  -1.792   9.234  1.00  0.72           C  
ATOM    269  C   CYS A  18      10.742  -0.709   8.335  1.00  0.72           C  
ATOM    270  O   CYS A  18      11.932  -0.675   8.024  1.00  0.72           O  
ATOM    271  CB  CYS A  18       9.828  -1.153  10.555  1.00  0.72           C  
ATOM    272  SG  CYS A  18      11.164  -0.180  11.339  1.00  0.72           S  
ATOM    273  H   CYS A  18      12.237  -2.438   9.458  1.00  0.72           H  
ATOM    274  HA  CYS A  18       9.366  -2.276   8.771  1.00  0.72           H  
ATOM    275 1HB  CYS A  18       8.961  -0.501  10.413  1.00  0.72           H  
ATOM    276 2HB  CYS A  18       9.560  -1.924  11.251  1.00  0.72           H  
ATOM    277  HG  CYS A  18      12.153  -1.064  11.095  1.00  0.72           H  
ATOM    278  N   SER A  19       9.874   0.169   7.882  1.00  0.74           N  
ATOM    279  CA  SER A  19      10.413   1.333   7.215  1.00  0.74           C  
ATOM    280  C   SER A  19      10.045   2.507   8.105  1.00  0.74           C  
ATOM    281  O   SER A  19       9.054   2.457   8.841  1.00  0.74           O  
ATOM    282  CB  SER A  19       9.932   1.453   5.786  1.00  0.74           C  
ATOM    283  OG  SER A  19       8.580   1.669   5.694  1.00  0.74           O  
ATOM    284  H   SER A  19       8.871   0.079   8.064  1.00  0.74           H  
ATOM    285  HA  SER A  19      11.498   1.278   7.190  1.00  0.74           H  
ATOM    286 1HB  SER A  19      10.472   2.250   5.307  1.00  0.74           H  
ATOM    287 2HB  SER A  19      10.184   0.540   5.266  1.00  0.74           H  
ATOM    288  HG  SER A  19       8.165   0.787   5.614  1.00  0.74           H  
ATOM    289  N   ALA A  20      10.806   3.580   8.054  1.00  0.76           N  
ATOM    290  CA  ALA A  20      10.460   4.682   8.932  1.00  0.76           C  
ATOM    291  C   ALA A  20      10.797   6.018   8.339  1.00  0.76           C  
ATOM    292  O   ALA A  20      11.698   6.148   7.506  1.00  0.76           O  
ATOM    293  CB  ALA A  20      11.181   4.526  10.263  1.00  0.76           C  
ATOM    294  H   ALA A  20      11.629   3.595   7.456  1.00  0.76           H  
ATOM    295  HA  ALA A  20       9.381   4.660   9.104  1.00  0.76           H  
ATOM    296 1HB  ALA A  20      10.869   5.341  10.890  1.00  0.76           H  
ATOM    297 2HB  ALA A  20      10.910   3.578  10.727  1.00  0.76           H  
ATOM    298 3HB  ALA A  20      12.259   4.560  10.116  1.00  0.76           H  
ATOM    299  N   ILE A  21      10.072   7.028   8.783  1.00  0.77           N  
ATOM    300  CA  ILE A  21      10.305   8.372   8.307  1.00  0.77           C  
ATOM    301  C   ILE A  21      11.420   9.027   9.107  1.00  0.77           C  
ATOM    302  O   ILE A  21      11.320   9.154  10.329  1.00  0.77           O  
ATOM    303  CB  ILE A  21       9.011   9.175   8.411  1.00  0.77           C  
ATOM    304  CG1 ILE A  21       7.936   8.498   7.545  1.00  0.77           C  
ATOM    305  CG2 ILE A  21       9.275  10.586   7.916  1.00  0.77           C  
ATOM    306  CD1 ILE A  21       6.540   8.999   7.765  1.00  0.77           C  
ATOM    307  H   ILE A  21       9.338   6.859   9.463  1.00  0.77           H  
ATOM    308  HA  ILE A  21      10.603   8.328   7.263  1.00  0.77           H  
ATOM    309  HB  ILE A  21       8.660   9.196   9.444  1.00  0.77           H  
ATOM    310 1HG1 ILE A  21       8.190   8.675   6.507  1.00  0.77           H  
ATOM    311 2HG1 ILE A  21       7.952   7.422   7.735  1.00  0.77           H  
ATOM    312 1HG2 ILE A  21       8.364  11.176   7.966  1.00  0.77           H  
ATOM    313 2HG2 ILE A  21      10.045  11.053   8.532  1.00  0.77           H  
ATOM    314 3HG2 ILE A  21       9.620  10.533   6.884  1.00  0.77           H  
ATOM    315 1HD1 ILE A  21       5.860   8.468   7.101  1.00  0.77           H  
ATOM    316 2HD1 ILE A  21       6.246   8.822   8.803  1.00  0.77           H  
ATOM    317 3HD1 ILE A  21       6.503  10.065   7.551  1.00  0.77           H  
ATOM    318  N   TRP A  22      12.494   9.408   8.424  1.00  0.79           N  
ATOM    319  CA  TRP A  22      13.645   9.989   9.104  1.00  0.79           C  
ATOM    320  C   TRP A  22      13.350  11.454   9.381  1.00  0.79           C  
ATOM    321  O   TRP A  22      13.107  12.235   8.451  1.00  0.79           O  
ATOM    322  CB  TRP A  22      14.907   9.753   8.266  1.00  0.79           C  
ATOM    323  CG  TRP A  22      16.212  10.106   8.926  1.00  0.79           C  
ATOM    324  CD1 TRP A  22      16.544   9.901  10.228  1.00  0.79           C  
ATOM    325  CD2 TRP A  22      17.394  10.637   8.298  1.00  0.79           C  
ATOM    326  NE1 TRP A  22      17.836  10.293  10.461  1.00  0.79           N  
ATOM    327  CE2 TRP A  22      18.375  10.739   9.293  1.00  0.79           C  
ATOM    328  CE3 TRP A  22      17.702  11.020   6.998  1.00  0.79           C  
ATOM    329  CZ2 TRP A  22      19.647  11.224   9.021  1.00  0.79           C  
ATOM    330  CZ3 TRP A  22      18.967  11.503   6.722  1.00  0.79           C  
ATOM    331  CH2 TRP A  22      19.919  11.603   7.707  1.00  0.79           C  
ATOM    332  H   TRP A  22      12.502   9.287   7.408  1.00  0.79           H  
ATOM    333  HA  TRP A  22      13.778   9.490  10.061  1.00  0.79           H  
ATOM    334 1HB  TRP A  22      14.954   8.700   8.012  1.00  0.79           H  
ATOM    335 2HB  TRP A  22      14.827  10.316   7.334  1.00  0.79           H  
ATOM    336  HD1 TRP A  22      15.877   9.489  10.979  1.00  0.79           H  
ATOM    337  HE1 TRP A  22      18.307  10.244  11.355  1.00  0.79           H  
ATOM    338  HE3 TRP A  22      16.960  10.950   6.214  1.00  0.79           H  
ATOM    339  HZ2 TRP A  22      20.414  11.307   9.792  1.00  0.79           H  
ATOM    340  HZ3 TRP A  22      19.184  11.803   5.694  1.00  0.79           H  
ATOM    341  HH2 TRP A  22      20.907  11.988   7.454  1.00  0.79           H  
ATOM    342  N   SER A  23      13.415  11.856  10.652  1.00  0.82           N  
ATOM    343  CA  SER A  23      13.037  13.239  10.985  1.00  0.82           C  
ATOM    344  C   SER A  23      13.935  14.300  10.340  1.00  0.82           C  
ATOM    345  O   SER A  23      13.529  15.452  10.198  1.00  0.82           O  
ATOM    346  CB  SER A  23      13.042  13.471  12.484  1.00  0.82           C  
ATOM    347  OG  SER A  23      14.339  13.487  12.999  1.00  0.82           O  
ATOM    348  H   SER A  23      13.650  11.168  11.387  1.00  0.82           H  
ATOM    349  HA  SER A  23      12.021  13.397  10.623  1.00  0.82           H  
ATOM    350 1HB  SER A  23      12.553  14.419  12.698  1.00  0.82           H  
ATOM    351 2HB  SER A  23      12.468  12.686  12.975  1.00  0.82           H  
ATOM    352  HG  SER A  23      14.640  12.562  13.028  1.00  0.82           H  
ATOM    353  N   GLU A  24      15.140  13.915   9.933  1.00  0.84           N  
ATOM    354  CA  GLU A  24      16.084  14.829   9.305  1.00  0.84           C  
ATOM    355  C   GLU A  24      15.604  15.331   7.938  1.00  0.84           C  
ATOM    356  O   GLU A  24      15.956  16.442   7.535  1.00  0.84           O  
ATOM    357  CB  GLU A  24      17.451  14.182   9.146  1.00  0.84           C  
ATOM    358  CG  GLU A  24      18.565  15.103   8.648  1.00  0.84           C  
ATOM    359  CD  GLU A  24      18.931  16.207   9.619  1.00  0.84           C  
ATOM    360  OE1 GLU A  24      18.617  16.086  10.781  1.00  0.84           O  
ATOM    361  OE2 GLU A  24      19.535  17.167   9.195  1.00  0.84           O  
ATOM    362  H   GLU A  24      15.404  12.949  10.074  1.00  0.84           H  
ATOM    363  HA  GLU A  24      16.192  15.698   9.957  1.00  0.84           H  
ATOM    364 1HB  GLU A  24      17.759  13.724  10.086  1.00  0.84           H  
ATOM    365 2HB  GLU A  24      17.357  13.407   8.420  1.00  0.84           H  
ATOM    366 1HG  GLU A  24      19.450  14.502   8.455  1.00  0.84           H  
ATOM    367 2HG  GLU A  24      18.250  15.544   7.702  1.00  0.84           H  
ATOM    368  N   ASP A  25      14.890  14.488   7.173  1.00  0.86           N  
ATOM    369  CA  ASP A  25      14.500  14.932   5.834  1.00  0.86           C  
ATOM    370  C   ASP A  25      13.100  14.527   5.366  1.00  0.86           C  
ATOM    371  O   ASP A  25      12.704  14.868   4.250  1.00  0.86           O  
ATOM    372  CB  ASP A  25      15.535  14.434   4.815  1.00  0.86           C  
ATOM    373  CG  ASP A  25      15.639  12.903   4.699  1.00  0.86           C  
ATOM    374  OD1 ASP A  25      14.800  12.200   5.207  1.00  0.86           O  
ATOM    375  OD2 ASP A  25      16.581  12.445   4.094  1.00  0.86           O  
ATOM    376  H   ASP A  25      14.577  13.599   7.551  1.00  0.86           H  
ATOM    377  HA  ASP A  25      14.529  16.021   5.829  1.00  0.86           H  
ATOM    378 1HB  ASP A  25      15.290  14.837   3.832  1.00  0.86           H  
ATOM    379 2HB  ASP A  25      16.517  14.826   5.088  1.00  0.86           H  
ATOM    380  N   GLY A  26      12.335  13.826   6.200  1.00  0.88           N  
ATOM    381  CA  GLY A  26      10.973  13.439   5.845  1.00  0.88           C  
ATOM    382  C   GLY A  26      10.891  12.218   4.920  1.00  0.88           C  
ATOM    383  O   GLY A  26       9.797  11.831   4.498  1.00  0.88           O  
ATOM    384  H   GLY A  26      12.699  13.516   7.095  1.00  0.88           H  
ATOM    385 1HA  GLY A  26      10.425  13.230   6.762  1.00  0.88           H  
ATOM    386 2HA  GLY A  26      10.478  14.283   5.370  1.00  0.88           H  
ATOM    387  N   CYS A  27      12.030  11.607   4.598  1.00  0.87           N  
ATOM    388  CA  CYS A  27      12.040  10.484   3.677  1.00  0.87           C  
ATOM    389  C   CYS A  27      11.904   9.153   4.397  1.00  0.87           C  
ATOM    390  O   CYS A  27      12.225   9.027   5.580  1.00  0.87           O  
ATOM    391  CB  CYS A  27      13.316  10.503   2.848  1.00  0.87           C  
ATOM    392  SG  CYS A  27      13.468  11.957   1.802  1.00  0.87           S  
ATOM    393  H   CYS A  27      12.930  11.947   4.964  1.00  0.87           H  
ATOM    394  HA  CYS A  27      11.197  10.593   2.995  1.00  0.87           H  
ATOM    395 1HB  CYS A  27      14.160  10.503   3.496  1.00  0.87           H  
ATOM    396 2HB  CYS A  27      13.375   9.612   2.225  1.00  0.87           H  
ATOM    397  HG  CYS A  27      13.684  12.813   2.813  1.00  0.87           H  
ATOM    398  N   ILE A  28      11.430   8.145   3.672  1.00  0.85           N  
ATOM    399  CA  ILE A  28      11.254   6.823   4.255  1.00  0.85           C  
ATOM    400  C   ILE A  28      12.438   5.904   3.973  1.00  0.85           C  
ATOM    401  O   ILE A  28      12.812   5.695   2.816  1.00  0.85           O  
ATOM    402  CB  ILE A  28       9.964   6.170   3.733  1.00  0.85           C  
ATOM    403  CG1 ILE A  28       8.744   7.008   4.101  1.00  0.85           C  
ATOM    404  CG2 ILE A  28       9.831   4.812   4.369  1.00  0.85           C  
ATOM    405  CD1 ILE A  28       7.472   6.601   3.377  1.00  0.85           C  
ATOM    406  H   ILE A  28      11.184   8.297   2.704  1.00  0.85           H  
ATOM    407  HA  ILE A  28      11.160   6.938   5.328  1.00  0.85           H  
ATOM    408  HB  ILE A  28      10.006   6.071   2.649  1.00  0.85           H  
ATOM    409 1HG1 ILE A  28       8.576   6.887   5.162  1.00  0.85           H  
ATOM    410 2HG1 ILE A  28       8.948   8.060   3.897  1.00  0.85           H  
ATOM    411 1HG2 ILE A  28       8.926   4.319   4.018  1.00  0.85           H  
ATOM    412 2HG2 ILE A  28      10.692   4.218   4.108  1.00  0.85           H  
ATOM    413 3HG2 ILE A  28       9.785   4.923   5.456  1.00  0.85           H  
ATOM    414 1HD1 ILE A  28       6.644   7.227   3.713  1.00  0.85           H  
ATOM    415 2HD1 ILE A  28       7.609   6.722   2.303  1.00  0.85           H  
ATOM    416 3HD1 ILE A  28       7.245   5.561   3.587  1.00  0.85           H  
ATOM    417  N   TYR A  29      13.025   5.360   5.033  1.00  0.82           N  
ATOM    418  CA  TYR A  29      14.179   4.480   4.912  1.00  0.82           C  
ATOM    419  C   TYR A  29      13.911   3.145   5.608  1.00  0.82           C  
ATOM    420  O   TYR A  29      13.145   3.110   6.569  1.00  0.82           O  
ATOM    421  CB  TYR A  29      15.390   5.119   5.576  1.00  0.82           C  
ATOM    422  CG  TYR A  29      15.891   6.392   4.981  1.00  0.82           C  
ATOM    423  CD1 TYR A  29      15.322   7.585   5.355  1.00  0.82           C  
ATOM    424  CD2 TYR A  29      16.946   6.373   4.090  1.00  0.82           C  
ATOM    425  CE1 TYR A  29      15.797   8.767   4.838  1.00  0.82           C  
ATOM    426  CE2 TYR A  29      17.425   7.558   3.564  1.00  0.82           C  
ATOM    427  CZ  TYR A  29      16.852   8.761   3.935  1.00  0.82           C  
ATOM    428  OH  TYR A  29      17.345   9.946   3.391  1.00  0.82           O  
ATOM    429  H   TYR A  29      12.652   5.592   5.956  1.00  0.82           H  
ATOM    430  HA  TYR A  29      14.381   4.340   3.857  1.00  0.82           H  
ATOM    431 1HB  TYR A  29      15.116   5.339   6.592  1.00  0.82           H  
ATOM    432 2HB  TYR A  29      16.215   4.403   5.609  1.00  0.82           H  
ATOM    433  HD1 TYR A  29      14.492   7.594   6.063  1.00  0.82           H  
ATOM    434  HD2 TYR A  29      17.401   5.425   3.803  1.00  0.82           H  
ATOM    435  HE1 TYR A  29      15.343   9.705   5.141  1.00  0.82           H  
ATOM    436  HE2 TYR A  29      18.259   7.545   2.859  1.00  0.82           H  
ATOM    437  HH  TYR A  29      16.891  10.745   3.773  1.00  0.82           H  
ATOM    438  N   PRO A  30      14.448   2.011   5.138  1.00  0.77           N  
ATOM    439  CA  PRO A  30      14.406   0.744   5.843  1.00  0.77           C  
ATOM    440  C   PRO A  30      15.096   0.881   7.206  1.00  0.77           C  
ATOM    441  O   PRO A  30      16.166   1.501   7.309  1.00  0.77           O  
ATOM    442  CB  PRO A  30      15.166  -0.195   4.905  1.00  0.77           C  
ATOM    443  CG  PRO A  30      15.058   0.445   3.536  1.00  0.77           C  
ATOM    444  CD  PRO A  30      15.085   1.943   3.804  1.00  0.77           C  
ATOM    445  HA  PRO A  30      13.359   0.421   5.965  1.00  0.77           H  
ATOM    446 1HB  PRO A  30      16.177  -0.304   5.245  1.00  0.77           H  
ATOM    447 2HB  PRO A  30      14.714  -1.194   4.940  1.00  0.77           H  
ATOM    448 1HG  PRO A  30      15.894   0.116   2.900  1.00  0.77           H  
ATOM    449 2HG  PRO A  30      14.140   0.115   3.039  1.00  0.77           H  
ATOM    450 1HD  PRO A  30      16.115   2.330   3.838  1.00  0.77           H  
ATOM    451 2HD  PRO A  30      14.480   2.420   3.026  1.00  0.77           H  
ATOM    452  N   ALA A  31      14.541   0.238   8.222  1.00  0.73           N  
ATOM    453  CA  ALA A  31      15.109   0.300   9.562  1.00  0.73           C  
ATOM    454  C   ALA A  31      14.778  -0.946  10.387  1.00  0.73           C  
ATOM    455  O   ALA A  31      13.831  -1.684  10.110  1.00  0.73           O  
ATOM    456  CB  ALA A  31      14.593   1.539  10.280  1.00  0.73           C  
ATOM    457  H   ALA A  31      13.666  -0.247   8.081  1.00  0.73           H  
ATOM    458  HA  ALA A  31      16.190   0.361   9.464  1.00  0.73           H  
ATOM    459 1HB  ALA A  31      15.053   1.593  11.257  1.00  0.73           H  
ATOM    460 2HB  ALA A  31      14.858   2.423   9.708  1.00  0.73           H  
ATOM    461 3HB  ALA A  31      13.513   1.488  10.384  1.00  0.73           H  
ATOM    462  N   THR A  32      15.570  -1.167  11.423  1.00  0.69           N  
ATOM    463  CA  THR A  32      15.321  -2.286  12.330  1.00  0.69           C  
ATOM    464  C   THR A  32      14.989  -1.776  13.720  1.00  0.69           C  
ATOM    465  O   THR A  32      15.601  -0.823  14.201  1.00  0.69           O  
ATOM    466  CB  THR A  32      16.524  -3.247  12.385  1.00  0.69           C  
ATOM    467  OG1 THR A  32      16.767  -3.776  11.072  1.00  0.69           O  
ATOM    468  CG2 THR A  32      16.248  -4.406  13.345  1.00  0.69           C  
ATOM    469  H   THR A  32      16.354  -0.535  11.575  1.00  0.69           H  
ATOM    470  HA  THR A  32      14.462  -2.846  11.969  1.00  0.69           H  
ATOM    471  HB  THR A  32      17.400  -2.713  12.715  1.00  0.69           H  
ATOM    472  HG1 THR A  32      16.057  -4.381  10.838  1.00  0.69           H  
ATOM    473 1HG2 THR A  32      17.104  -5.077  13.357  1.00  0.69           H  
ATOM    474 2HG2 THR A  32      16.079  -4.033  14.350  1.00  0.69           H  
ATOM    475 3HG2 THR A  32      15.366  -4.950  13.006  1.00  0.69           H  
ATOM    476  N   ILE A  33      13.994  -2.364  14.371  1.00  0.68           N  
ATOM    477  CA  ILE A  33      13.705  -1.894  15.720  1.00  0.68           C  
ATOM    478  C   ILE A  33      14.736  -2.402  16.726  1.00  0.68           C  
ATOM    479  O   ILE A  33      14.942  -3.612  16.874  1.00  0.68           O  
ATOM    480  CB  ILE A  33      12.306  -2.300  16.186  1.00  0.68           C  
ATOM    481  CG1 ILE A  33      11.236  -1.665  15.280  1.00  0.68           C  
ATOM    482  CG2 ILE A  33      12.107  -1.868  17.614  1.00  0.68           C  
ATOM    483  CD1 ILE A  33       9.849  -2.164  15.567  1.00  0.68           C  
ATOM    484  H   ILE A  33      13.471  -3.131  13.932  1.00  0.68           H  
ATOM    485  HA  ILE A  33      13.745  -0.804  15.724  1.00  0.68           H  
ATOM    486  HB  ILE A  33      12.193  -3.387  16.113  1.00  0.68           H  
ATOM    487 1HG1 ILE A  33      11.246  -0.586  15.404  1.00  0.68           H  
ATOM    488 2HG1 ILE A  33      11.474  -1.903  14.236  1.00  0.68           H  
ATOM    489 1HG2 ILE A  33      11.123  -2.164  17.920  1.00  0.68           H  
ATOM    490 2HG2 ILE A  33      12.845  -2.336  18.252  1.00  0.68           H  
ATOM    491 3HG2 ILE A  33      12.209  -0.785  17.685  1.00  0.68           H  
ATOM    492 1HD1 ILE A  33       9.147  -1.696  14.894  1.00  0.68           H  
ATOM    493 2HD1 ILE A  33       9.811  -3.238  15.437  1.00  0.68           H  
ATOM    494 3HD1 ILE A  33       9.589  -1.917  16.595  1.00  0.68           H  
ATOM    495  N   ALA A  34      15.389  -1.470  17.417  1.00  0.68           N  
ATOM    496  CA  ALA A  34      16.412  -1.773  18.412  1.00  0.68           C  
ATOM    497  C   ALA A  34      15.786  -1.980  19.796  1.00  0.68           C  
ATOM    498  O   ALA A  34      16.203  -2.857  20.556  1.00  0.68           O  
ATOM    499  CB  ALA A  34      17.436  -0.651  18.442  1.00  0.68           C  
ATOM    500  H   ALA A  34      15.159  -0.496  17.252  1.00  0.68           H  
ATOM    501  HA  ALA A  34      16.904  -2.701  18.123  1.00  0.68           H  
ATOM    502 1HB  ALA A  34      18.212  -0.886  19.167  1.00  0.68           H  
ATOM    503 2HB  ALA A  34      17.879  -0.533  17.451  1.00  0.68           H  
ATOM    504 3HB  ALA A  34      16.942   0.278  18.728  1.00  0.68           H  
ATOM    505  N   SER A  35      14.778  -1.170  20.115  1.00  0.71           N  
ATOM    506  CA  SER A  35      14.078  -1.286  21.402  1.00  0.71           C  
ATOM    507  C   SER A  35      12.668  -0.712  21.324  1.00  0.71           C  
ATOM    508  O   SER A  35      12.421   0.194  20.525  1.00  0.71           O  
ATOM    509  CB  SER A  35      14.860  -0.595  22.500  1.00  0.71           C  
ATOM    510  OG  SER A  35      14.919   0.782  22.279  1.00  0.71           O  
ATOM    511  H   SER A  35      14.513  -0.456  19.436  1.00  0.71           H  
ATOM    512  HA  SER A  35      14.013  -2.334  21.668  1.00  0.71           H  
ATOM    513 1HB  SER A  35      14.382  -0.790  23.460  1.00  0.71           H  
ATOM    514 2HB  SER A  35      15.868  -1.004  22.547  1.00  0.71           H  
ATOM    515  HG  SER A  35      15.399   1.148  23.024  1.00  0.71           H  
ATOM    516  N   ILE A  36      11.757  -1.172  22.198  1.00  0.77           N  
ATOM    517  CA  ILE A  36      10.405  -0.595  22.247  1.00  0.77           C  
ATOM    518  C   ILE A  36       9.997  -0.157  23.644  1.00  0.77           C  
ATOM    519  O   ILE A  36      10.145  -0.906  24.613  1.00  0.77           O  
ATOM    520  CB  ILE A  36       9.314  -1.540  21.700  1.00  0.77           C  
ATOM    521  CG1 ILE A  36       9.622  -1.921  20.264  1.00  0.77           C  
ATOM    522  CG2 ILE A  36       7.971  -0.793  21.706  1.00  0.77           C  
ATOM    523  CD1 ILE A  36       8.695  -2.941  19.709  1.00  0.77           C  
ATOM    524  H   ILE A  36      12.004  -1.920  22.833  1.00  0.77           H  
ATOM    525  HA  ILE A  36      10.391   0.294  21.621  1.00  0.77           H  
ATOM    526  HB  ILE A  36       9.246  -2.450  22.295  1.00  0.77           H  
ATOM    527 1HG1 ILE A  36       9.580  -1.032  19.640  1.00  0.77           H  
ATOM    528 2HG1 ILE A  36      10.620  -2.335  20.217  1.00  0.77           H  
ATOM    529 1HG2 ILE A  36       7.218  -1.421  21.285  1.00  0.77           H  
ATOM    530 2HG2 ILE A  36       7.686  -0.520  22.713  1.00  0.77           H  
ATOM    531 3HG2 ILE A  36       8.057   0.110  21.103  1.00  0.77           H  
ATOM    532 1HD1 ILE A  36       8.979  -3.175  18.686  1.00  0.77           H  
ATOM    533 2HD1 ILE A  36       8.747  -3.838  20.316  1.00  0.77           H  
ATOM    534 3HD1 ILE A  36       7.672  -2.558  19.719  1.00  0.77           H  
ATOM    535  N   ASP A  37       9.492   1.066  23.743  1.00  0.84           N  
ATOM    536  CA  ASP A  37       9.005   1.625  24.991  1.00  0.84           C  
ATOM    537  C   ASP A  37       7.481   1.769  24.973  1.00  0.84           C  
ATOM    538  O   ASP A  37       6.922   2.797  24.552  1.00  0.84           O  
ATOM    539  CB  ASP A  37       9.684   2.966  25.256  1.00  0.84           C  
ATOM    540  CG  ASP A  37       9.261   3.637  26.553  1.00  0.84           C  
ATOM    541  OD1 ASP A  37       8.215   3.309  27.112  1.00  0.84           O  
ATOM    542  OD2 ASP A  37       9.997   4.505  26.997  1.00  0.84           O  
ATOM    543  H   ASP A  37       9.398   1.630  22.900  1.00  0.84           H  
ATOM    544  HA  ASP A  37       9.272   0.943  25.800  1.00  0.84           H  
ATOM    545 1HB  ASP A  37      10.766   2.821  25.279  1.00  0.84           H  
ATOM    546 2HB  ASP A  37       9.467   3.648  24.423  1.00  0.84           H  
ATOM    547  N   PHE A  38       6.797   0.768  25.525  1.00  0.90           N  
ATOM    548  CA  PHE A  38       5.341   0.732  25.473  1.00  0.90           C  
ATOM    549  C   PHE A  38       4.678   1.577  26.556  1.00  0.90           C  
ATOM    550  O   PHE A  38       3.459   1.539  26.712  1.00  0.90           O  
ATOM    551  CB  PHE A  38       4.815  -0.707  25.550  1.00  0.90           C  
ATOM    552  CG  PHE A  38       4.961  -1.528  24.252  1.00  0.90           C  
ATOM    553  CD1 PHE A  38       5.868  -2.579  24.144  1.00  0.90           C  
ATOM    554  CD2 PHE A  38       4.150  -1.245  23.147  1.00  0.90           C  
ATOM    555  CE1 PHE A  38       5.953  -3.329  22.967  1.00  0.90           C  
ATOM    556  CE2 PHE A  38       4.238  -1.991  21.976  1.00  0.90           C  
ATOM    557  CZ  PHE A  38       5.134  -3.035  21.887  1.00  0.90           C  
ATOM    558  H   PHE A  38       7.304  -0.015  25.917  1.00  0.90           H  
ATOM    559  HA  PHE A  38       5.033   1.134  24.507  1.00  0.90           H  
ATOM    560 1HB  PHE A  38       5.342  -1.237  26.342  1.00  0.90           H  
ATOM    561 2HB  PHE A  38       3.760  -0.689  25.821  1.00  0.90           H  
ATOM    562  HD1 PHE A  38       6.510  -2.821  24.991  1.00  0.90           H  
ATOM    563  HD2 PHE A  38       3.433  -0.425  23.215  1.00  0.90           H  
ATOM    564  HE1 PHE A  38       6.666  -4.150  22.895  1.00  0.90           H  
ATOM    565  HE2 PHE A  38       3.597  -1.760  21.124  1.00  0.90           H  
ATOM    566  HZ  PHE A  38       5.203  -3.625  20.964  1.00  0.90           H  
ATOM    567  N   LYS A  39       5.471   2.350  27.305  1.00  0.94           N  
ATOM    568  CA  LYS A  39       4.891   3.252  28.285  1.00  0.94           C  
ATOM    569  C   LYS A  39       4.701   4.617  27.625  1.00  0.94           C  
ATOM    570  O   LYS A  39       3.985   5.479  28.141  1.00  0.94           O  
ATOM    571  CB  LYS A  39       5.759   3.351  29.542  1.00  0.94           C  
ATOM    572  CG  LYS A  39       5.842   2.047  30.357  1.00  0.94           C  
ATOM    573  CD  LYS A  39       6.702   2.220  31.611  1.00  0.94           C  
ATOM    574  CE  LYS A  39       6.763   0.935  32.436  1.00  0.94           C  
ATOM    575  NZ  LYS A  39       7.618   1.094  33.647  1.00  0.94           N  
ATOM    576  H   LYS A  39       6.491   2.377  27.169  1.00  0.94           H  
ATOM    577  HA  LYS A  39       3.910   2.881  28.577  1.00  0.94           H  
ATOM    578 1HB  LYS A  39       6.777   3.635  29.252  1.00  0.94           H  
ATOM    579 2HB  LYS A  39       5.373   4.136  30.191  1.00  0.94           H  
ATOM    580 1HG  LYS A  39       4.838   1.740  30.651  1.00  0.94           H  
ATOM    581 2HG  LYS A  39       6.273   1.265  29.734  1.00  0.94           H  
ATOM    582 1HD  LYS A  39       7.716   2.497  31.313  1.00  0.94           H  
ATOM    583 2HD  LYS A  39       6.293   3.020  32.228  1.00  0.94           H  
ATOM    584 1HE  LYS A  39       5.756   0.664  32.748  1.00  0.94           H  
ATOM    585 2HE  LYS A  39       7.171   0.134  31.820  1.00  0.94           H  
ATOM    586 1HZ  LYS A  39       7.633   0.227  34.165  1.00  0.94           H  
ATOM    587 2HZ  LYS A  39       8.558   1.335  33.367  1.00  0.94           H  
ATOM    588 3HZ  LYS A  39       7.242   1.827  34.231  1.00  0.94           H  
ATOM    589  N   ARG A  40       5.360   4.808  26.471  1.00  0.95           N  
ATOM    590  CA  ARG A  40       5.296   6.050  25.710  1.00  0.95           C  
ATOM    591  C   ARG A  40       4.819   5.791  24.281  1.00  0.95           C  
ATOM    592  O   ARG A  40       4.469   6.722  23.556  1.00  0.95           O  
ATOM    593  CB  ARG A  40       6.646   6.752  25.706  1.00  0.95           C  
ATOM    594  CG  ARG A  40       7.086   7.259  27.085  1.00  0.95           C  
ATOM    595  CD  ARG A  40       8.338   8.068  27.027  1.00  0.95           C  
ATOM    596  NE  ARG A  40       9.490   7.256  26.727  1.00  0.95           N  
ATOM    597  CZ  ARG A  40      10.650   7.698  26.237  1.00  0.95           C  
ATOM    598  NH1 ARG A  40      10.840   8.975  25.972  1.00  0.95           N  
ATOM    599  NH2 ARG A  40      11.594   6.810  26.024  1.00  0.95           N  
ATOM    600  H   ARG A  40       5.942   4.060  26.092  1.00  0.95           H  
ATOM    601  HA  ARG A  40       4.577   6.712  26.192  1.00  0.95           H  
ATOM    602 1HB  ARG A  40       7.415   6.059  25.342  1.00  0.95           H  
ATOM    603 2HB  ARG A  40       6.620   7.600  25.026  1.00  0.95           H  
ATOM    604 1HG  ARG A  40       6.294   7.864  27.524  1.00  0.95           H  
ATOM    605 2HG  ARG A  40       7.282   6.393  27.727  1.00  0.95           H  
ATOM    606 1HD  ARG A  40       8.245   8.824  26.249  1.00  0.95           H  
ATOM    607 2HD  ARG A  40       8.504   8.551  27.988  1.00  0.95           H  
ATOM    608  HE  ARG A  40       9.440   6.241  26.909  1.00  0.95           H  
ATOM    609 1HH1 ARG A  40      10.103   9.639  26.135  1.00  0.95           H  
ATOM    610 2HH1 ARG A  40      11.726   9.281  25.590  1.00  0.95           H  
ATOM    611 1HH2 ARG A  40      11.372   5.824  26.247  1.00  0.95           H  
ATOM    612 2HH2 ARG A  40      12.484   7.086  25.638  1.00  0.95           H  
ATOM    613  N   GLU A  41       4.786   4.506  23.906  1.00  0.91           N  
ATOM    614  CA  GLU A  41       4.436   4.016  22.572  1.00  0.91           C  
ATOM    615  C   GLU A  41       5.391   4.520  21.505  1.00  0.91           C  
ATOM    616  O   GLU A  41       4.974   4.922  20.407  1.00  0.91           O  
ATOM    617  CB  GLU A  41       2.991   4.378  22.206  1.00  0.91           C  
ATOM    618  CG  GLU A  41       1.945   3.777  23.150  1.00  0.91           C  
ATOM    619  CD  GLU A  41       0.513   4.045  22.718  1.00  0.91           C  
ATOM    620  OE1 GLU A  41       0.320   4.722  21.736  1.00  0.91           O  
ATOM    621  OE2 GLU A  41      -0.382   3.567  23.376  1.00  0.91           O  
ATOM    622  H   GLU A  41       5.114   3.815  24.567  1.00  0.91           H  
ATOM    623  HA  GLU A  41       4.513   2.927  22.589  1.00  0.91           H  
ATOM    624 1HB  GLU A  41       2.858   5.455  22.182  1.00  0.91           H  
ATOM    625 2HB  GLU A  41       2.777   4.008  21.202  1.00  0.91           H  
ATOM    626 1HG  GLU A  41       2.103   2.698  23.205  1.00  0.91           H  
ATOM    627 2HG  GLU A  41       2.101   4.185  24.150  1.00  0.91           H  
ATOM    628  N   THR A  42       6.679   4.464  21.838  1.00  0.85           N  
ATOM    629  CA  THR A  42       7.741   4.862  20.928  1.00  0.85           C  
ATOM    630  C   THR A  42       8.740   3.733  20.833  1.00  0.85           C  
ATOM    631  O   THR A  42       8.696   2.781  21.617  1.00  0.85           O  
ATOM    632  CB  THR A  42       8.498   6.143  21.389  1.00  0.85           C  
ATOM    633  OG1 THR A  42       9.262   5.865  22.568  1.00  0.85           O  
ATOM    634  CG2 THR A  42       7.518   7.253  21.704  1.00  0.85           C  
ATOM    635  H   THR A  42       6.910   4.098  22.764  1.00  0.85           H  
ATOM    636  HA  THR A  42       7.329   5.023  19.938  1.00  0.85           H  
ATOM    637  HB  THR A  42       9.173   6.470  20.607  1.00  0.85           H  
ATOM    638  HG1 THR A  42       9.921   6.593  22.701  1.00  0.85           H  
ATOM    639 1HG2 THR A  42       8.071   8.135  22.025  1.00  0.85           H  
ATOM    640 2HG2 THR A  42       6.935   7.491  20.825  1.00  0.85           H  
ATOM    641 3HG2 THR A  42       6.856   6.936  22.498  1.00  0.85           H  
ATOM    642  N   CYS A  43       9.659   3.856  19.903  1.00  0.79           N  
ATOM    643  CA  CYS A  43      10.694   2.858  19.750  1.00  0.79           C  
ATOM    644  C   CYS A  43      11.962   3.481  19.263  1.00  0.79           C  
ATOM    645  O   CYS A  43      11.968   4.598  18.758  1.00  0.79           O  
ATOM    646  CB  CYS A  43      10.271   1.820  18.716  1.00  0.79           C  
ATOM    647  SG  CYS A  43      10.072   2.517  17.086  1.00  0.79           S  
ATOM    648  H   CYS A  43       9.608   4.658  19.279  1.00  0.79           H  
ATOM    649  HA  CYS A  43      10.882   2.384  20.710  1.00  0.79           H  
ATOM    650 1HB  CYS A  43      11.013   1.033  18.655  1.00  0.79           H  
ATOM    651 2HB  CYS A  43       9.347   1.371  19.020  1.00  0.79           H  
ATOM    652  HG  CYS A  43      11.360   2.821  16.926  1.00  0.79           H  
ATOM    653  N   VAL A  44      13.035   2.738  19.365  1.00  0.75           N  
ATOM    654  CA  VAL A  44      14.281   3.205  18.820  1.00  0.75           C  
ATOM    655  C   VAL A  44      14.601   2.324  17.660  1.00  0.75           C  
ATOM    656  O   VAL A  44      14.577   1.094  17.777  1.00  0.75           O  
ATOM    657  CB  VAL A  44      15.412   3.210  19.858  1.00  0.75           C  
ATOM    658  CG1 VAL A  44      16.721   3.662  19.181  1.00  0.75           C  
ATOM    659  CG2 VAL A  44      15.028   4.162  20.995  1.00  0.75           C  
ATOM    660  H   VAL A  44      12.971   1.824  19.810  1.00  0.75           H  
ATOM    661  HA  VAL A  44      14.160   4.220  18.459  1.00  0.75           H  
ATOM    662  HB  VAL A  44      15.564   2.203  20.243  1.00  0.75           H  
ATOM    663 1HG1 VAL A  44      17.527   3.668  19.911  1.00  0.75           H  
ATOM    664 2HG1 VAL A  44      16.971   2.974  18.373  1.00  0.75           H  
ATOM    665 3HG1 VAL A  44      16.588   4.667  18.774  1.00  0.75           H  
ATOM    666 1HG2 VAL A  44      15.822   4.180  21.738  1.00  0.75           H  
ATOM    667 2HG2 VAL A  44      14.882   5.166  20.592  1.00  0.75           H  
ATOM    668 3HG2 VAL A  44      14.105   3.821  21.461  1.00  0.75           H  
ATOM    669  N   VAL A  45      14.865   2.953  16.531  1.00  0.73           N  
ATOM    670  CA  VAL A  45      15.140   2.202  15.335  1.00  0.73           C  
ATOM    671  C   VAL A  45      16.509   2.534  14.826  1.00  0.73           C  
ATOM    672  O   VAL A  45      17.036   3.613  15.095  1.00  0.73           O  
ATOM    673  CB  VAL A  45      14.154   2.570  14.213  1.00  0.73           C  
ATOM    674  CG1 VAL A  45      12.745   2.296  14.635  1.00  0.73           C  
ATOM    675  CG2 VAL A  45      14.371   4.018  13.785  1.00  0.73           C  
ATOM    676  H   VAL A  45      14.847   3.974  16.514  1.00  0.73           H  
ATOM    677  HA  VAL A  45      15.087   1.143  15.551  1.00  0.73           H  
ATOM    678  HB  VAL A  45      14.350   1.920  13.371  1.00  0.73           H  
ATOM    679 1HG1 VAL A  45      12.082   2.529  13.808  1.00  0.73           H  
ATOM    680 2HG1 VAL A  45      12.640   1.253  14.905  1.00  0.73           H  
ATOM    681 3HG1 VAL A  45      12.504   2.926  15.483  1.00  0.73           H  
ATOM    682 1HG2 VAL A  45      13.701   4.249  12.963  1.00  0.73           H  
ATOM    683 2HG2 VAL A  45      14.169   4.684  14.622  1.00  0.73           H  
ATOM    684 3HG2 VAL A  45      15.403   4.151  13.454  1.00  0.73           H  
ATOM    685  N   VAL A  46      17.069   1.628  14.045  1.00  0.74           N  
ATOM    686  CA  VAL A  46      18.355   1.886  13.433  1.00  0.74           C  
ATOM    687  C   VAL A  46      18.237   1.838  11.924  1.00  0.74           C  
ATOM    688  O   VAL A  46      17.632   0.922  11.359  1.00  0.74           O  
ATOM    689  CB  VAL A  46      19.403   0.880  13.946  1.00  0.74           C  
ATOM    690  CG1 VAL A  46      18.954  -0.526  13.695  1.00  0.74           C  
ATOM    691  CG2 VAL A  46      20.724   1.140  13.232  1.00  0.74           C  
ATOM    692  H   VAL A  46      16.593   0.740  13.899  1.00  0.74           H  
ATOM    693  HA  VAL A  46      18.682   2.881  13.716  1.00  0.74           H  
ATOM    694  HB  VAL A  46      19.527   1.009  15.016  1.00  0.74           H  
ATOM    695 1HG1 VAL A  46      19.704  -1.225  14.065  1.00  0.74           H  
ATOM    696 2HG1 VAL A  46      18.020  -0.699  14.214  1.00  0.74           H  
ATOM    697 3HG1 VAL A  46      18.816  -0.675  12.625  1.00  0.74           H  
ATOM    698 1HG2 VAL A  46      21.477   0.450  13.595  1.00  0.74           H  
ATOM    699 2HG2 VAL A  46      20.601   0.999  12.160  1.00  0.74           H  
ATOM    700 3HG2 VAL A  46      21.037   2.158  13.424  1.00  0.74           H  
ATOM    701  N   TYR A  47      18.830   2.822  11.260  1.00  0.77           N  
ATOM    702  CA  TYR A  47      18.726   2.900   9.813  1.00  0.77           C  
ATOM    703  C   TYR A  47      19.811   2.106   9.111  1.00  0.77           C  
ATOM    704  O   TYR A  47      21.024   2.321   9.311  1.00  0.77           O  
ATOM    705  CB  TYR A  47      18.732   4.349   9.376  1.00  0.77           C  
ATOM    706  CG  TYR A  47      17.486   5.092   9.806  1.00  0.77           C  
ATOM    707  CD1 TYR A  47      17.514   5.940  10.907  1.00  0.77           C  
ATOM    708  CD2 TYR A  47      16.317   4.919   9.100  1.00  0.77           C  
ATOM    709  CE1 TYR A  47      16.374   6.618  11.274  1.00  0.77           C  
ATOM    710  CE2 TYR A  47      15.176   5.598   9.466  1.00  0.77           C  
ATOM    711  CZ  TYR A  47      15.205   6.449  10.545  1.00  0.77           C  
ATOM    712  OH  TYR A  47      14.070   7.134  10.882  1.00  0.77           O  
ATOM    713  H   TYR A  47      19.330   3.543  11.786  1.00  0.77           H  
ATOM    714  HA  TYR A  47      17.769   2.469   9.513  1.00  0.77           H  
ATOM    715 1HB  TYR A  47      19.602   4.858   9.796  1.00  0.77           H  
ATOM    716 2HB  TYR A  47      18.805   4.401   8.290  1.00  0.77           H  
ATOM    717  HD1 TYR A  47      18.434   6.077  11.474  1.00  0.77           H  
ATOM    718  HD2 TYR A  47      16.303   4.241   8.244  1.00  0.77           H  
ATOM    719  HE1 TYR A  47      16.397   7.287  12.122  1.00  0.77           H  
ATOM    720  HE2 TYR A  47      14.252   5.464   8.895  1.00  0.77           H  
ATOM    721  HH  TYR A  47      14.254   7.804  11.591  1.00  0.77           H  
ATOM    722  N   THR A  48      19.362   1.127   8.337  1.00  0.81           N  
ATOM    723  CA  THR A  48      20.307   0.230   7.706  1.00  0.81           C  
ATOM    724  C   THR A  48      21.201   1.005   6.763  1.00  0.81           C  
ATOM    725  O   THR A  48      20.749   1.909   6.066  1.00  0.81           O  
ATOM    726  CB  THR A  48      19.598  -0.887   6.944  1.00  0.81           C  
ATOM    727  OG1 THR A  48      20.560  -1.839   6.478  1.00  0.81           O  
ATOM    728  CG2 THR A  48      18.896  -0.296   5.763  1.00  0.81           C  
ATOM    729  H   THR A  48      18.354   1.037   8.176  1.00  0.81           H  
ATOM    730  HA  THR A  48      20.930  -0.220   8.478  1.00  0.81           H  
ATOM    731  HB  THR A  48      18.877  -1.381   7.597  1.00  0.81           H  
ATOM    732  HG1 THR A  48      21.158  -1.405   5.863  1.00  0.81           H  
ATOM    733 1HG2 THR A  48      18.393  -1.085   5.211  1.00  0.81           H  
ATOM    734 2HG2 THR A  48      18.173   0.436   6.109  1.00  0.81           H  
ATOM    735 3HG2 THR A  48      19.624   0.193   5.116  1.00  0.81           H  
ATOM    736  N   GLY A  49      22.473   0.648   6.741  1.00  0.83           N  
ATOM    737  CA  GLY A  49      23.435   1.281   5.850  1.00  0.83           C  
ATOM    738  C   GLY A  49      24.110   2.505   6.472  1.00  0.83           C  
ATOM    739  O   GLY A  49      25.106   2.995   5.940  1.00  0.83           O  
ATOM    740  H   GLY A  49      22.782  -0.096   7.352  1.00  0.83           H  
ATOM    741 1HA  GLY A  49      24.196   0.553   5.567  1.00  0.83           H  
ATOM    742 2HA  GLY A  49      22.929   1.580   4.933  1.00  0.83           H  
ATOM    743  N   TYR A  50      23.587   2.986   7.606  1.00  0.83           N  
ATOM    744  CA  TYR A  50      24.174   4.161   8.240  1.00  0.83           C  
ATOM    745  C   TYR A  50      24.538   3.875   9.694  1.00  0.83           C  
ATOM    746  O   TYR A  50      25.576   4.316  10.186  1.00  0.83           O  
ATOM    747  CB  TYR A  50      23.186   5.320   8.196  1.00  0.83           C  
ATOM    748  CG  TYR A  50      22.677   5.639   6.822  1.00  0.83           C  
ATOM    749  CD1 TYR A  50      21.483   5.063   6.407  1.00  0.83           C  
ATOM    750  CD2 TYR A  50      23.375   6.478   5.975  1.00  0.83           C  
ATOM    751  CE1 TYR A  50      20.982   5.326   5.150  1.00  0.83           C  
ATOM    752  CE2 TYR A  50      22.877   6.743   4.710  1.00  0.83           C  
ATOM    753  CZ  TYR A  50      21.685   6.169   4.297  1.00  0.83           C  
ATOM    754  OH  TYR A  50      21.193   6.431   3.036  1.00  0.83           O  
ATOM    755  H   TYR A  50      22.758   2.561   8.015  1.00  0.83           H  
ATOM    756  HA  TYR A  50      25.085   4.437   7.713  1.00  0.83           H  
ATOM    757 1HB  TYR A  50      22.326   5.089   8.831  1.00  0.83           H  
ATOM    758 2HB  TYR A  50      23.663   6.208   8.597  1.00  0.83           H  
ATOM    759  HD1 TYR A  50      20.940   4.397   7.079  1.00  0.83           H  
ATOM    760  HD2 TYR A  50      24.314   6.926   6.300  1.00  0.83           H  
ATOM    761  HE1 TYR A  50      20.045   4.867   4.832  1.00  0.83           H  
ATOM    762  HE2 TYR A  50      23.426   7.402   4.037  1.00  0.83           H  
ATOM    763  HH  TYR A  50      21.793   7.024   2.576  1.00  0.83           H  
ATOM    764  N   GLY A  51      23.662   3.136  10.386  1.00  0.80           N  
ATOM    765  CA  GLY A  51      23.820   2.849  11.810  1.00  0.80           C  
ATOM    766  C   GLY A  51      23.213   3.944  12.695  1.00  0.80           C  
ATOM    767  O   GLY A  51      23.253   3.869  13.928  1.00  0.80           O  
ATOM    768  H   GLY A  51      22.821   2.793   9.927  1.00  0.80           H  
ATOM    769 1HA  GLY A  51      23.348   1.895  12.035  1.00  0.80           H  
ATOM    770 2HA  GLY A  51      24.879   2.742  12.040  1.00  0.80           H  
ATOM    771  N   ASN A  52      22.643   4.965  12.070  1.00  0.75           N  
ATOM    772  CA  ASN A  52      22.037   6.056  12.814  1.00  0.75           C  
ATOM    773  C   ASN A  52      20.848   5.541  13.609  1.00  0.75           C  
ATOM    774  O   ASN A  52      20.028   4.785  13.079  1.00  0.75           O  
ATOM    775  CB  ASN A  52      21.582   7.161  11.874  1.00  0.75           C  
ATOM    776  CG  ASN A  52      22.707   7.882  11.188  1.00  0.75           C  
ATOM    777  OD1 ASN A  52      23.813   8.026  11.723  1.00  0.75           O  
ATOM    778  ND2 ASN A  52      22.438   8.343   9.991  1.00  0.75           N  
ATOM    779  H   ASN A  52      22.642   4.979  11.063  1.00  0.75           H  
ATOM    780  HA  ASN A  52      22.767   6.456  13.521  1.00  0.75           H  
ATOM    781 1HB  ASN A  52      20.928   6.735  11.111  1.00  0.75           H  
ATOM    782 2HB  ASN A  52      20.991   7.887  12.436  1.00  0.75           H  
ATOM    783 1HD2 ASN A  52      23.139   8.833   9.473  1.00  0.75           H  
ATOM    784 2HD2 ASN A  52      21.532   8.189   9.592  1.00  0.75           H  
ATOM    785  N   ARG A  53      20.744   5.945  14.874  1.00  0.71           N  
ATOM    786  CA  ARG A  53      19.597   5.562  15.694  1.00  0.71           C  
ATOM    787  C   ARG A  53      18.643   6.734  15.858  1.00  0.71           C  
ATOM    788  O   ARG A  53      19.080   7.886  15.925  1.00  0.71           O  
ATOM    789  CB  ARG A  53      20.006   5.050  17.074  1.00  0.71           C  
ATOM    790  CG  ARG A  53      20.245   3.533  17.198  1.00  0.71           C  
ATOM    791  CD  ARG A  53      21.481   3.062  16.523  1.00  0.71           C  
ATOM    792  NE  ARG A  53      21.742   1.657  16.822  1.00  0.71           N  
ATOM    793  CZ  ARG A  53      22.742   0.912  16.302  1.00  0.71           C  
ATOM    794  NH1 ARG A  53      23.595   1.427  15.439  1.00  0.71           N  
ATOM    795  NH2 ARG A  53      22.866  -0.354  16.665  1.00  0.71           N  
ATOM    796  H   ARG A  53      21.462   6.538  15.266  1.00  0.71           H  
ATOM    797  HA  ARG A  53      19.074   4.761  15.189  1.00  0.71           H  
ATOM    798 1HB  ARG A  53      20.920   5.549  17.386  1.00  0.71           H  
ATOM    799 2HB  ARG A  53      19.228   5.314  17.792  1.00  0.71           H  
ATOM    800 1HG  ARG A  53      20.306   3.264  18.250  1.00  0.71           H  
ATOM    801 2HG  ARG A  53      19.397   3.012  16.742  1.00  0.71           H  
ATOM    802 1HD  ARG A  53      21.358   3.166  15.458  1.00  0.71           H  
ATOM    803 2HD  ARG A  53      22.338   3.651  16.847  1.00  0.71           H  
ATOM    804  HE  ARG A  53      21.121   1.205  17.475  1.00  0.71           H  
ATOM    805 1HH1 ARG A  53      23.506   2.407  15.132  1.00  0.71           H  
ATOM    806 2HH1 ARG A  53      24.335   0.858  15.064  1.00  0.71           H  
ATOM    807 1HH2 ARG A  53      22.214  -0.756  17.325  1.00  0.71           H  
ATOM    808 2HH2 ARG A  53      23.609  -0.918  16.281  1.00  0.71           H  
ATOM    809  N   GLU A  54      17.352   6.438  15.957  1.00  0.68           N  
ATOM    810  CA  GLU A  54      16.360   7.487  16.172  1.00  0.68           C  
ATOM    811  C   GLU A  54      15.152   7.020  16.974  1.00  0.68           C  
ATOM    812  O   GLU A  54      14.659   5.907  16.782  1.00  0.68           O  
ATOM    813  CB  GLU A  54      15.922   8.069  14.812  1.00  0.68           C  
ATOM    814  CG  GLU A  54      14.943   9.219  14.901  1.00  0.68           C  
ATOM    815  CD  GLU A  54      14.709   9.993  13.602  1.00  0.68           C  
ATOM    816  OE1 GLU A  54      14.026   9.563  12.679  1.00  0.68           O  
ATOM    817  OE2 GLU A  54      15.264  11.058  13.540  1.00  0.68           O  
ATOM    818  H   GLU A  54      17.072   5.463  15.848  1.00  0.68           H  
ATOM    819  HA  GLU A  54      16.836   8.288  16.739  1.00  0.68           H  
ATOM    820 1HB  GLU A  54      16.798   8.401  14.256  1.00  0.68           H  
ATOM    821 2HB  GLU A  54      15.439   7.278  14.235  1.00  0.68           H  
ATOM    822 1HG  GLU A  54      13.988   8.829  15.239  1.00  0.68           H  
ATOM    823 2HG  GLU A  54      15.298   9.910  15.664  1.00  0.68           H  
ATOM    824  N   GLU A  55      14.683   7.863  17.903  1.00  0.69           N  
ATOM    825  CA  GLU A  55      13.467   7.519  18.638  1.00  0.69           C  
ATOM    826  C   GLU A  55      12.272   7.990  17.824  1.00  0.69           C  
ATOM    827  O   GLU A  55      12.208   9.148  17.406  1.00  0.69           O  
ATOM    828  CB  GLU A  55      13.425   8.104  20.050  1.00  0.69           C  
ATOM    829  CG  GLU A  55      12.186   7.654  20.847  1.00  0.69           C  
ATOM    830  CD  GLU A  55      12.147   8.168  22.253  1.00  0.69           C  
ATOM    831  OE1 GLU A  55      13.039   8.890  22.632  1.00  0.69           O  
ATOM    832  OE2 GLU A  55      11.225   7.829  22.966  1.00  0.69           O  
ATOM    833  H   GLU A  55      15.137   8.753  18.055  1.00  0.69           H  
ATOM    834  HA  GLU A  55      13.414   6.443  18.732  1.00  0.69           H  
ATOM    835 1HB  GLU A  55      14.314   7.797  20.600  1.00  0.69           H  
ATOM    836 2HB  GLU A  55      13.424   9.193  19.998  1.00  0.69           H  
ATOM    837 1HG  GLU A  55      11.291   7.999  20.327  1.00  0.69           H  
ATOM    838 2HG  GLU A  55      12.157   6.561  20.860  1.00  0.69           H  
ATOM    839  N   GLN A  56      11.356   7.075  17.564  1.00  0.72           N  
ATOM    840  CA  GLN A  56      10.210   7.343  16.714  1.00  0.72           C  
ATOM    841  C   GLN A  56       8.919   6.892  17.358  1.00  0.72           C  
ATOM    842  O   GLN A  56       8.918   6.005  18.210  1.00  0.72           O  
ATOM    843  CB  GLN A  56      10.409   6.609  15.391  1.00  0.72           C  
ATOM    844  CG  GLN A  56      11.639   7.019  14.684  1.00  0.72           C  
ATOM    845  CD  GLN A  56      11.777   6.334  13.445  1.00  0.72           C  
ATOM    846  OE1 GLN A  56      11.293   5.205  13.306  1.00  0.72           O  
ATOM    847  NE2 GLN A  56      12.435   6.967  12.510  1.00  0.72           N  
ATOM    848  H   GLN A  56      11.488   6.150  17.959  1.00  0.72           H  
ATOM    849  HA  GLN A  56      10.146   8.414  16.534  1.00  0.72           H  
ATOM    850 1HB  GLN A  56      10.465   5.534  15.575  1.00  0.72           H  
ATOM    851 2HB  GLN A  56       9.554   6.789  14.738  1.00  0.72           H  
ATOM    852 1HG  GLN A  56      11.615   8.094  14.492  1.00  0.72           H  
ATOM    853 2HG  GLN A  56      12.507   6.762  15.290  1.00  0.72           H  
ATOM    854 1HE2 GLN A  56      12.584   6.546  11.610  1.00  0.72           H  
ATOM    855 2HE2 GLN A  56      12.823   7.899  12.680  1.00  0.72           H  
ATOM    856  N   ASN A  57       7.797   7.510  17.011  1.00  0.76           N  
ATOM    857  CA  ASN A  57       6.556   7.009  17.576  1.00  0.76           C  
ATOM    858  C   ASN A  57       6.278   5.687  16.902  1.00  0.76           C  
ATOM    859  O   ASN A  57       6.568   5.535  15.721  1.00  0.76           O  
ATOM    860  CB  ASN A  57       5.400   7.977  17.420  1.00  0.76           C  
ATOM    861  CG  ASN A  57       4.236   7.586  18.304  1.00  0.76           C  
ATOM    862  OD1 ASN A  57       3.362   6.792  17.905  1.00  0.76           O  
ATOM    863  ND2 ASN A  57       4.201   8.133  19.496  1.00  0.76           N  
ATOM    864  H   ASN A  57       7.755   8.254  16.297  1.00  0.76           H  
ATOM    865  HA  ASN A  57       6.691   6.813  18.636  1.00  0.76           H  
ATOM    866 1HB  ASN A  57       5.726   8.986  17.668  1.00  0.76           H  
ATOM    867 2HB  ASN A  57       5.068   7.985  16.378  1.00  0.76           H  
ATOM    868 1HD2 ASN A  57       3.457   7.904  20.130  1.00  0.76           H  
ATOM    869 2HD2 ASN A  57       4.910   8.780  19.772  1.00  0.76           H  
ATOM    870  N   LEU A  58       5.656   4.740  17.575  1.00  0.81           N  
ATOM    871  CA  LEU A  58       5.336   3.515  16.851  1.00  0.81           C  
ATOM    872  C   LEU A  58       4.433   3.817  15.639  1.00  0.81           C  
ATOM    873  O   LEU A  58       4.533   3.160  14.604  1.00  0.81           O  
ATOM    874  CB  LEU A  58       4.672   2.498  17.781  1.00  0.81           C  
ATOM    875  CG  LEU A  58       5.576   1.855  18.845  1.00  0.81           C  
ATOM    876  CD1 LEU A  58       4.726   1.010  19.789  1.00  0.81           C  
ATOM    877  CD2 LEU A  58       6.611   0.987  18.152  1.00  0.81           C  
ATOM    878  H   LEU A  58       5.419   4.853  18.563  1.00  0.81           H  
ATOM    879  HA  LEU A  58       6.266   3.081  16.485  1.00  0.81           H  
ATOM    880 1HB  LEU A  58       3.855   2.990  18.308  1.00  0.81           H  
ATOM    881 2HB  LEU A  58       4.276   1.694  17.194  1.00  0.81           H  
ATOM    882  HG  LEU A  58       6.075   2.627  19.422  1.00  0.81           H  
ATOM    883 1HD1 LEU A  58       5.368   0.554  20.545  1.00  0.81           H  
ATOM    884 2HD1 LEU A  58       3.985   1.644  20.278  1.00  0.81           H  
ATOM    885 3HD1 LEU A  58       4.219   0.226  19.221  1.00  0.81           H  
ATOM    886 1HD2 LEU A  58       7.247   0.522  18.893  1.00  0.81           H  
ATOM    887 2HD2 LEU A  58       6.111   0.214  17.577  1.00  0.81           H  
ATOM    888 3HD2 LEU A  58       7.208   1.603  17.486  1.00  0.81           H  
ATOM    889  N   SER A  59       3.608   4.870  15.719  1.00  0.87           N  
ATOM    890  CA  SER A  59       2.718   5.247  14.625  1.00  0.87           C  
ATOM    891  C   SER A  59       3.469   5.842  13.420  1.00  0.87           C  
ATOM    892  O   SER A  59       2.858   6.079  12.378  1.00  0.87           O  
ATOM    893  CB  SER A  59       1.639   6.203  15.114  1.00  0.87           C  
ATOM    894  OG  SER A  59       2.178   7.413  15.530  1.00  0.87           O  
ATOM    895  H   SER A  59       3.576   5.429  16.570  1.00  0.87           H  
ATOM    896  HA  SER A  59       2.217   4.345  14.278  1.00  0.87           H  
ATOM    897 1HB  SER A  59       0.925   6.376  14.312  1.00  0.87           H  
ATOM    898 2HB  SER A  59       1.100   5.756  15.940  1.00  0.87           H  
ATOM    899  HG  SER A  59       2.661   7.211  16.349  1.00  0.87           H  
ATOM    900  N   ASP A  60       4.778   6.116  13.568  1.00  0.93           N  
ATOM    901  CA  ASP A  60       5.605   6.643  12.484  1.00  0.93           C  
ATOM    902  C   ASP A  60       6.246   5.487  11.711  1.00  0.93           C  
ATOM    903  O   ASP A  60       6.951   5.715  10.720  1.00  0.93           O  
ATOM    904  CB  ASP A  60       6.754   7.522  13.016  1.00  0.93           C  
ATOM    905  CG  ASP A  60       6.349   8.857  13.696  1.00  0.93           C  
ATOM    906  OD1 ASP A  60       5.497   9.540  13.168  1.00  0.93           O  
ATOM    907  OD2 ASP A  60       6.896   9.167  14.771  1.00  0.93           O  
ATOM    908  H   ASP A  60       5.243   5.908  14.446  1.00  0.93           H  
ATOM    909  HA  ASP A  60       4.978   7.219  11.804  1.00  0.93           H  
ATOM    910 1HB  ASP A  60       7.321   6.936  13.740  1.00  0.93           H  
ATOM    911 2HB  ASP A  60       7.436   7.750  12.195  1.00  0.93           H  
ATOM    912  N   LEU A  61       6.018   4.247  12.163  1.00  1.01           N  
ATOM    913  CA  LEU A  61       6.609   3.110  11.485  1.00  1.01           C  
ATOM    914  C   LEU A  61       5.658   2.600  10.432  1.00  1.01           C  
ATOM    915  O   LEU A  61       4.450   2.501  10.654  1.00  1.01           O  
ATOM    916  CB  LEU A  61       6.896   1.972  12.443  1.00  1.01           C  
ATOM    917  CG  LEU A  61       7.825   2.243  13.596  1.00  1.01           C  
ATOM    918  CD1 LEU A  61       7.937   0.958  14.389  1.00  1.01           C  
ATOM    919  CD2 LEU A  61       9.149   2.730  13.086  1.00  1.01           C  
ATOM    920  H   LEU A  61       5.433   4.074  12.983  1.00  1.01           H  
ATOM    921  HA  LEU A  61       7.537   3.418  11.000  1.00  1.01           H  
ATOM    922 1HB  LEU A  61       5.949   1.644  12.866  1.00  1.01           H  
ATOM    923 2HB  LEU A  61       7.319   1.146  11.870  1.00  1.01           H  
ATOM    924  HG  LEU A  61       7.400   3.011  14.250  1.00  1.01           H  
ATOM    925 1HD1 LEU A  61       8.578   1.085  15.228  1.00  1.01           H  
ATOM    926 2HD1 LEU A  61       6.951   0.674  14.736  1.00  1.01           H  
ATOM    927 3HD1 LEU A  61       8.340   0.180  13.745  1.00  1.01           H  
ATOM    928 1HD2 LEU A  61       9.808   2.919  13.926  1.00  1.01           H  
ATOM    929 2HD2 LEU A  61       9.586   1.987  12.438  1.00  1.01           H  
ATOM    930 3HD2 LEU A  61       9.004   3.657  12.527  1.00  1.01           H  
ATOM    931  N   LEU A  62       6.212   2.265   9.287  1.00  1.12           N  
ATOM    932  CA  LEU A  62       5.459   1.800   8.140  1.00  1.12           C  
ATOM    933  C   LEU A  62       5.868   0.361   7.811  1.00  1.12           C  
ATOM    934  O   LEU A  62       6.904  -0.121   8.293  1.00  1.12           O  
ATOM    935  CB  LEU A  62       5.751   2.749   6.985  1.00  1.12           C  
ATOM    936  CG  LEU A  62       5.575   4.246   7.303  1.00  1.12           C  
ATOM    937  CD1 LEU A  62       6.001   5.042   6.113  1.00  1.12           C  
ATOM    938  CD2 LEU A  62       4.186   4.511   7.701  1.00  1.12           C  
ATOM    939  H   LEU A  62       7.222   2.358   9.186  1.00  1.12           H  
ATOM    940  HA  LEU A  62       4.395   1.823   8.370  1.00  1.12           H  
ATOM    941 1HB  LEU A  62       6.758   2.627   6.708  1.00  1.12           H  
ATOM    942 2HB  LEU A  62       5.116   2.493   6.137  1.00  1.12           H  
ATOM    943  HG  LEU A  62       6.238   4.528   8.130  1.00  1.12           H  
ATOM    944 1HD1 LEU A  62       5.907   6.105   6.323  1.00  1.12           H  
ATOM    945 2HD1 LEU A  62       7.043   4.807   5.894  1.00  1.12           H  
ATOM    946 3HD1 LEU A  62       5.389   4.785   5.256  1.00  1.12           H  
ATOM    947 1HD2 LEU A  62       4.057   5.570   7.932  1.00  1.12           H  
ATOM    948 2HD2 LEU A  62       3.541   4.229   6.918  1.00  1.12           H  
ATOM    949 3HD2 LEU A  62       3.961   3.926   8.565  1.00  1.12           H  
ATOM    950  N   SER A  63       5.087  -0.338   6.986  1.00  1.32           N  
ATOM    951  CA  SER A  63       5.481  -1.694   6.621  1.00  1.32           C  
ATOM    952  C   SER A  63       6.857  -1.635   5.919  1.00  1.32           C  
ATOM    953  O   SER A  63       7.211  -0.587   5.381  1.00  1.32           O  
ATOM    954  CB  SER A  63       4.462  -2.283   5.657  1.00  1.32           C  
ATOM    955  OG  SER A  63       4.543  -1.654   4.397  1.00  1.32           O  
ATOM    956  H   SER A  63       4.210   0.051   6.638  1.00  1.32           H  
ATOM    957  HA  SER A  63       5.517  -2.280   7.531  1.00  1.32           H  
ATOM    958 1HB  SER A  63       4.612  -3.348   5.542  1.00  1.32           H  
ATOM    959 2HB  SER A  63       3.462  -2.138   6.066  1.00  1.32           H  
ATOM    960  HG  SER A  63       5.446  -1.824   4.082  1.00  1.32           H  
ATOM    961  N   PRO A  64       7.652  -2.720   5.905  1.00  1.64           N  
ATOM    962  CA  PRO A  64       8.956  -2.822   5.260  1.00  1.64           C  
ATOM    963  C   PRO A  64       8.966  -2.567   3.761  1.00  1.64           C  
ATOM    964  O   PRO A  64       8.035  -2.943   3.047  1.00  1.64           O  
ATOM    965  CB  PRO A  64       9.325  -4.287   5.498  1.00  1.64           C  
ATOM    966  CG  PRO A  64       8.561  -4.700   6.702  1.00  1.64           C  
ATOM    967  CD  PRO A  64       7.265  -3.953   6.635  1.00  1.64           C  
ATOM    968  HA  PRO A  64       9.665  -2.152   5.770  1.00  1.64           H  
ATOM    969 1HB  PRO A  64       9.074  -4.882   4.608  1.00  1.64           H  
ATOM    970 2HB  PRO A  64      10.403  -4.374   5.634  1.00  1.64           H  
ATOM    971 1HG  PRO A  64       8.429  -5.791   6.714  1.00  1.64           H  
ATOM    972 2HG  PRO A  64       9.128  -4.450   7.582  1.00  1.64           H  
ATOM    973 1HD  PRO A  64       6.513  -4.531   6.088  1.00  1.64           H  
ATOM    974 2HD  PRO A  64       6.986  -3.756   7.674  1.00  1.64           H  
ATOM    975  N   ILE A  65      10.066  -1.998   3.282  1.00  2.11           N  
ATOM    976  CA  ILE A  65      10.271  -1.823   1.855  1.00  2.11           C  
ATOM    977  C   ILE A  65      10.863  -3.106   1.310  1.00  2.11           C  
ATOM    978  O   ILE A  65      11.897  -3.576   1.788  1.00  2.11           O  
ATOM    979  CB  ILE A  65      11.195  -0.628   1.565  1.00  2.11           C  
ATOM    980  CG1 ILE A  65      10.530   0.659   2.049  1.00  2.11           C  
ATOM    981  CG2 ILE A  65      11.521  -0.558   0.084  1.00  2.11           C  
ATOM    982  CD1 ILE A  65      11.450   1.850   2.082  1.00  2.11           C  
ATOM    983  H   ILE A  65      10.783  -1.689   3.921  1.00  2.11           H  
ATOM    984  HA  ILE A  65       9.310  -1.647   1.372  1.00  2.11           H  
ATOM    985  HB  ILE A  65      12.117  -0.746   2.124  1.00  2.11           H  
ATOM    986 1HG1 ILE A  65       9.704   0.889   1.377  1.00  2.11           H  
ATOM    987 2HG1 ILE A  65      10.126   0.498   3.028  1.00  2.11           H  
ATOM    988 1HG2 ILE A  65      12.182   0.284  -0.109  1.00  2.11           H  
ATOM    989 2HG2 ILE A  65      12.018  -1.473  -0.229  1.00  2.11           H  
ATOM    990 3HG2 ILE A  65      10.605  -0.432  -0.494  1.00  2.11           H  
ATOM    991 1HD1 ILE A  65      10.900   2.719   2.413  1.00  2.11           H  
ATOM    992 2HD1 ILE A  65      12.262   1.655   2.767  1.00  2.11           H  
ATOM    993 3HD1 ILE A  65      11.847   2.035   1.084  1.00  2.11           H  
ATOM    994  N   CYS A  66      10.178  -3.685   0.335  1.00  2.73           N  
ATOM    995  CA  CYS A  66      10.577  -4.956  -0.247  1.00  2.73           C  
ATOM    996  C   CYS A  66      11.063  -4.805  -1.688  1.00  2.73           C  
ATOM    997  O   CYS A  66      11.288  -5.798  -2.383  1.00  2.73           O  
ATOM    998  CB  CYS A  66       9.399  -5.915  -0.171  1.00  2.73           C  
ATOM    999  SG  CYS A  66       8.858  -6.229   1.549  1.00  2.73           S  
ATOM   1000  H   CYS A  66       9.335  -3.239   0.003  1.00  2.73           H  
ATOM   1001  HA  CYS A  66      11.392  -5.367   0.347  1.00  2.73           H  
ATOM   1002 1HB  CYS A  66       8.555  -5.509  -0.729  1.00  2.73           H  
ATOM   1003 2HB  CYS A  66       9.673  -6.867  -0.624  1.00  2.73           H  
ATOM   1004  HG  CYS A  66       8.446  -4.980   1.817  1.00  2.73           H  
ATOM   1005  N   GLU A  67      11.190  -3.556  -2.120  1.00  3.45           N  
ATOM   1006  CA  GLU A  67      11.612  -3.207  -3.469  1.00  3.45           C  
ATOM   1007  C   GLU A  67      12.220  -1.808  -3.479  1.00  3.45           C  
ATOM   1008  O   GLU A  67      13.436  -1.660  -3.603  1.00  3.45           O  
ATOM   1009  OXT GLU A  67      11.538  -0.876  -3.058  1.00  3.45           O  
ATOM   1010  CB  GLU A  67      10.423  -3.277  -4.442  1.00  3.45           C  
ATOM   1011  CG  GLU A  67      10.779  -2.999  -5.911  1.00  3.45           C  
ATOM   1012  CD  GLU A  67       9.603  -3.158  -6.867  1.00  3.45           C  
ATOM   1013  OE1 GLU A  67       8.530  -3.491  -6.422  1.00  3.45           O  
ATOM   1014  OE2 GLU A  67       9.792  -2.945  -8.042  1.00  3.45           O  
ATOM   1015  H   GLU A  67      10.993  -2.814  -1.467  1.00  3.45           H  
ATOM   1016  HA  GLU A  67      12.375  -3.915  -3.793  1.00  3.45           H  
ATOM   1017 1HB  GLU A  67       9.972  -4.270  -4.393  1.00  3.45           H  
ATOM   1018 2HB  GLU A  67       9.663  -2.558  -4.139  1.00  3.45           H  
ATOM   1019 1HG  GLU A  67      11.160  -1.981  -5.993  1.00  3.45           H  
ATOM   1020 2HG  GLU A  67      11.576  -3.679  -6.212  1.00  3.45           H  
ENDMDL

REMARK ID 651678 DOMAINID 644880 MODEL 2 4QQ6_1
MODEL     2
ATOM      1  N   GLY A   1       1.364  -0.874  -1.008  1.00  9.26           N  
ATOM      2  CA  GLY A   1       0.473  -0.106  -1.873  1.00  9.26           C  
ATOM      3  C   GLY A   1       0.895   1.356  -1.936  1.00  9.26           C  
ATOM      4  O   GLY A   1       0.062   2.254  -2.018  1.00  9.26           O  
ATOM      5  H   GLY A   1       0.976  -1.349  -0.205  1.00  9.26           H  
ATOM      6 1HA  GLY A   1       0.477  -0.535  -2.875  1.00  9.26           H  
ATOM      7 2HA  GLY A   1      -0.547  -0.177  -1.498  1.00  9.26           H  
ATOM      8  N   LYS A   2       2.207   1.580  -1.912  1.00  8.80           N  
ATOM      9  CA  LYS A   2       2.801   2.924  -1.977  1.00  8.80           C  
ATOM     10  C   LYS A   2       2.551   3.669  -3.298  1.00  8.80           C  
ATOM     11  O   LYS A   2       2.660   4.894  -3.356  1.00  8.80           O  
ATOM     12  CB  LYS A   2       4.306   2.843  -1.687  1.00  8.80           C  
ATOM     13  CG  LYS A   2       5.161   2.127  -2.748  1.00  8.80           C  
ATOM     14  CD  LYS A   2       6.627   2.049  -2.287  1.00  8.80           C  
ATOM     15  CE  LYS A   2       7.545   1.372  -3.314  1.00  8.80           C  
ATOM     16  NZ  LYS A   2       8.943   1.269  -2.797  1.00  8.80           N  
ATOM     17  H   LYS A   2       2.812   0.773  -1.827  1.00  8.80           H  
ATOM     18  HA  LYS A   2       2.348   3.522  -1.186  1.00  8.80           H  
ATOM     19 1HB  LYS A   2       4.703   3.852  -1.577  1.00  8.80           H  
ATOM     20 2HB  LYS A   2       4.461   2.329  -0.739  1.00  8.80           H  
ATOM     21 1HG  LYS A   2       4.777   1.120  -2.911  1.00  8.80           H  
ATOM     22 2HG  LYS A   2       5.112   2.677  -3.694  1.00  8.80           H  
ATOM     23 1HD  LYS A   2       6.995   3.060  -2.111  1.00  8.80           H  
ATOM     24 2HD  LYS A   2       6.682   1.495  -1.349  1.00  8.80           H  
ATOM     25 1HE  LYS A   2       7.178   0.371  -3.538  1.00  8.80           H  
ATOM     26 2HE  LYS A   2       7.552   1.956  -4.233  1.00  8.80           H  
ATOM     27 1HZ  LYS A   2       9.554   0.828  -3.498  1.00  8.80           H  
ATOM     28 2HZ  LYS A   2       9.298   2.187  -2.600  1.00  8.80           H  
ATOM     29 3HZ  LYS A   2       8.957   0.718  -1.958  1.00  8.80           H  
ATOM     30  N   LYS A   3       2.222   2.927  -4.351  1.00  8.28           N  
ATOM     31  CA  LYS A   3       1.970   3.481  -5.681  1.00  8.28           C  
ATOM     32  C   LYS A   3       3.100   4.402  -6.136  1.00  8.28           C  
ATOM     33  O   LYS A   3       4.255   3.974  -6.213  1.00  8.28           O  
ATOM     34  CB  LYS A   3       0.629   4.215  -5.705  1.00  8.28           C  
ATOM     35  CG  LYS A   3      -0.559   3.335  -5.357  1.00  8.28           C  
ATOM     36  CD  LYS A   3      -1.867   4.091  -5.469  1.00  8.28           C  
ATOM     37  CE  LYS A   3      -3.045   3.212  -5.071  1.00  8.28           C  
ATOM     38  NZ  LYS A   3      -4.339   3.950  -5.145  1.00  8.28           N  
ATOM     39  H   LYS A   3       2.141   1.932  -4.215  1.00  8.28           H  
ATOM     40  HA  LYS A   3       1.915   2.654  -6.388  1.00  8.28           H  
ATOM     41 1HB  LYS A   3       0.643   5.050  -5.001  1.00  8.28           H  
ATOM     42 2HB  LYS A   3       0.449   4.618  -6.703  1.00  8.28           H  
ATOM     43 1HG  LYS A   3      -0.581   2.475  -6.026  1.00  8.28           H  
ATOM     44 2HG  LYS A   3      -0.453   2.975  -4.342  1.00  8.28           H  
ATOM     45 1HD  LYS A   3      -1.836   4.963  -4.813  1.00  8.28           H  
ATOM     46 2HD  LYS A   3      -2.004   4.433  -6.495  1.00  8.28           H  
ATOM     47 1HE  LYS A   3      -3.089   2.353  -5.738  1.00  8.28           H  
ATOM     48 2HE  LYS A   3      -2.897   2.859  -4.050  1.00  8.28           H  
ATOM     49 1HZ  LYS A   3      -5.094   3.335  -4.875  1.00  8.28           H  
ATOM     50 2HZ  LYS A   3      -4.312   4.743  -4.520  1.00  8.28           H  
ATOM     51 3HZ  LYS A   3      -4.490   4.271  -6.091  1.00  8.28           H  
ATOM     52  N   ASN A   4       2.777   5.646  -6.494  1.00  7.73           N  
ATOM     53  CA  ASN A   4       3.808   6.553  -6.971  1.00  7.73           C  
ATOM     54  C   ASN A   4       3.473   8.030  -6.847  1.00  7.73           C  
ATOM     55  O   ASN A   4       2.343   8.426  -6.550  1.00  7.73           O  
ATOM     56  CB  ASN A   4       4.142   6.237  -8.417  1.00  7.73           C  
ATOM     57  CG  ASN A   4       2.957   6.365  -9.345  1.00  7.73           C  
ATOM     58  OD1 ASN A   4       1.812   6.470  -8.884  1.00  7.73           O  
ATOM     59  ND2 ASN A   4       3.202   6.357 -10.633  1.00  7.73           N  
ATOM     60  H   ASN A   4       1.828   5.972  -6.416  1.00  7.73           H  
ATOM     61  HA  ASN A   4       4.701   6.386  -6.366  1.00  7.73           H  
ATOM     62 1HB  ASN A   4       4.941   6.887  -8.774  1.00  7.73           H  
ATOM     63 2HB  ASN A   4       4.501   5.239  -8.467  1.00  7.73           H  
ATOM     64 1HD2 ASN A   4       2.445   6.435 -11.283  1.00  7.73           H  
ATOM     65 2HD2 ASN A   4       4.160   6.263 -10.975  1.00  7.73           H  
ATOM     66  N   THR A   5       4.487   8.830  -7.136  1.00  7.12           N  
ATOM     67  CA  THR A   5       4.420  10.279  -7.197  1.00  7.12           C  
ATOM     68  C   THR A   5       5.160  10.740  -8.440  1.00  7.12           C  
ATOM     69  O   THR A   5       6.240  10.228  -8.727  1.00  7.12           O  
ATOM     70  CB  THR A   5       5.062  10.914  -5.945  1.00  7.12           C  
ATOM     71  OG1 THR A   5       4.367  10.459  -4.777  1.00  7.12           O  
ATOM     72  CG2 THR A   5       5.016  12.440  -6.010  1.00  7.12           C  
ATOM     73  H   THR A   5       5.375   8.399  -7.345  1.00  7.12           H  
ATOM     74  HA  THR A   5       3.379  10.591  -7.271  1.00  7.12           H  
ATOM     75  HB  THR A   5       6.103  10.599  -5.876  1.00  7.12           H  
ATOM     76  HG1 THR A   5       3.420  10.607  -4.887  1.00  7.12           H  
ATOM     77 1HG2 THR A   5       5.476  12.850  -5.113  1.00  7.12           H  
ATOM     78 2HG2 THR A   5       5.560  12.793  -6.878  1.00  7.12           H  
ATOM     79 3HG2 THR A   5       3.981  12.770  -6.072  1.00  7.12           H  
ATOM     80  N   ALA A   6       4.634  11.731  -9.170  1.00  6.36           N  
ATOM     81  CA  ALA A   6       5.370  12.246 -10.336  1.00  6.36           C  
ATOM     82  C   ALA A   6       6.486  13.179  -9.859  1.00  6.36           C  
ATOM     83  O   ALA A   6       6.496  14.390 -10.090  1.00  6.36           O  
ATOM     84  CB  ALA A   6       4.435  12.979 -11.279  1.00  6.36           C  
ATOM     85  H   ALA A   6       3.743  12.127  -8.915  1.00  6.36           H  
ATOM     86  HA  ALA A   6       5.824  11.409 -10.859  1.00  6.36           H  
ATOM     87 1HB  ALA A   6       4.997  13.346 -12.134  1.00  6.36           H  
ATOM     88 2HB  ALA A   6       3.657  12.297 -11.621  1.00  6.36           H  
ATOM     89 3HB  ALA A   6       3.979  13.818 -10.759  1.00  6.36           H  
ATOM     90  N   ALA A   7       7.445  12.574  -9.184  1.00  5.37           N  
ATOM     91  CA  ALA A   7       8.517  13.254  -8.498  1.00  5.37           C  
ATOM     92  C   ALA A   7       9.612  13.686  -9.435  1.00  5.37           C  
ATOM     93  O   ALA A   7      10.668  13.060  -9.488  1.00  5.37           O  
ATOM     94  CB  ALA A   7       9.081  12.348  -7.419  1.00  5.37           C  
ATOM     95  H   ALA A   7       7.370  11.567  -9.097  1.00  5.37           H  
ATOM     96  HA  ALA A   7       8.105  14.147  -8.030  1.00  5.37           H  
ATOM     97 1HB  ALA A   7       9.867  12.876  -6.879  1.00  5.37           H  
ATOM     98 2HB  ALA A   7       8.286  12.068  -6.727  1.00  5.37           H  
ATOM     99 3HB  ALA A   7       9.493  11.452  -7.878  1.00  5.37           H  
ATOM    100  N   SER A   8       9.352  14.757 -10.175  1.00  4.23           N  
ATOM    101  CA  SER A   8      10.318  15.266 -11.144  1.00  4.23           C  
ATOM    102  C   SER A   8      10.712  14.173 -12.131  1.00  4.23           C  
ATOM    103  O   SER A   8      11.876  13.801 -12.251  1.00  4.23           O  
ATOM    104  CB  SER A   8      11.544  15.822 -10.440  1.00  4.23           C  
ATOM    105  OG  SER A   8      11.198  16.875  -9.573  1.00  4.23           O  
ATOM    106  H   SER A   8       8.425  15.175 -10.080  1.00  4.23           H  
ATOM    107  HA  SER A   8       9.848  16.075 -11.705  1.00  4.23           H  
ATOM    108 1HB  SER A   8      12.064  15.042  -9.888  1.00  4.23           H  
ATOM    109 2HB  SER A   8      12.237  16.191 -11.191  1.00  4.23           H  
ATOM    110  HG  SER A   8      12.029  17.192  -9.205  1.00  4.23           H  
ATOM    111  N   LEU A   9       9.721  13.672 -12.863  1.00  3.10           N  
ATOM    112  CA  LEU A   9       9.891  12.565 -13.801  1.00  3.10           C  
ATOM    113  C   LEU A   9      10.940  12.874 -14.872  1.00  3.10           C  
ATOM    114  O   LEU A   9      11.639  11.986 -15.364  1.00  3.10           O  
ATOM    115  CB  LEU A   9       8.560  12.296 -14.494  1.00  3.10           C  
ATOM    116  CG  LEU A   9       7.439  11.774 -13.612  1.00  3.10           C  
ATOM    117  CD1 LEU A   9       6.174  11.713 -14.421  1.00  3.10           C  
ATOM    118  CD2 LEU A   9       7.798  10.418 -13.081  1.00  3.10           C  
ATOM    119  H   LEU A   9       8.800  14.063 -12.732  1.00  3.10           H  
ATOM    120  HA  LEU A   9      10.207  11.685 -13.240  1.00  3.10           H  
ATOM    121 1HB  LEU A   9       8.217  13.226 -14.947  1.00  3.10           H  
ATOM    122 2HB  LEU A   9       8.725  11.576 -15.284  1.00  3.10           H  
ATOM    123  HG  LEU A   9       7.283  12.457 -12.781  1.00  3.10           H  
ATOM    124 1HD1 LEU A   9       5.361  11.349 -13.795  1.00  3.10           H  
ATOM    125 2HD1 LEU A   9       5.930  12.708 -14.789  1.00  3.10           H  
ATOM    126 3HD1 LEU A   9       6.321  11.042 -15.260  1.00  3.10           H  
ATOM    127 1HD2 LEU A   9       6.994  10.041 -12.451  1.00  3.10           H  
ATOM    128 2HD2 LEU A   9       7.951   9.736 -13.916  1.00  3.10           H  
ATOM    129 3HD2 LEU A   9       8.713  10.500 -12.493  1.00  3.10           H  
ATOM    130  N   GLN A  10      11.092  14.149 -15.200  1.00  2.17           N  
ATOM    131  CA  GLN A  10      12.078  14.576 -16.183  1.00  2.17           C  
ATOM    132  C   GLN A  10      13.523  14.261 -15.743  1.00  2.17           C  
ATOM    133  O   GLN A  10      14.443  14.344 -16.556  1.00  2.17           O  
ATOM    134  CB  GLN A  10      11.920  16.075 -16.478  1.00  2.17           C  
ATOM    135  CG  GLN A  10      12.238  17.004 -15.302  1.00  2.17           C  
ATOM    136  CD  GLN A  10      11.015  17.283 -14.433  1.00  2.17           C  
ATOM    137  OE1 GLN A  10      10.104  16.452 -14.334  1.00  2.17           O  
ATOM    138  NE2 GLN A  10      10.988  18.458 -13.804  1.00  2.17           N  
ATOM    139  H   GLN A  10      10.504  14.839 -14.761  1.00  2.17           H  
ATOM    140  HA  GLN A  10      11.890  14.031 -17.107  1.00  2.17           H  
ATOM    141 1HB  GLN A  10      12.576  16.348 -17.305  1.00  2.17           H  
ATOM    142 2HB  GLN A  10      10.897  16.275 -16.794  1.00  2.17           H  
ATOM    143 1HG  GLN A  10      13.000  16.555 -14.682  1.00  2.17           H  
ATOM    144 2HG  GLN A  10      12.596  17.954 -15.696  1.00  2.17           H  
ATOM    145 1HE2 GLN A  10      10.209  18.701 -13.224  1.00  2.17           H  
ATOM    146 2HE2 GLN A  10      11.744  19.105 -13.916  1.00  2.17           H  
ATOM    147  N   GLN A  11      13.729  13.929 -14.455  1.00  1.50           N  
ATOM    148  CA  GLN A  11      15.049  13.595 -13.939  1.00  1.50           C  
ATOM    149  C   GLN A  11      15.382  12.100 -14.008  1.00  1.50           C  
ATOM    150  O   GLN A  11      16.468  11.702 -13.585  1.00  1.50           O  
ATOM    151  CB  GLN A  11      15.225  14.101 -12.507  1.00  1.50           C  
ATOM    152  CG  GLN A  11      15.213  15.623 -12.401  1.00  1.50           C  
ATOM    153  CD  GLN A  11      15.410  16.146 -10.984  1.00  1.50           C  
ATOM    154  OE1 GLN A  11      15.039  15.512  -9.992  1.00  1.50           O  
ATOM    155  NE2 GLN A  11      16.017  17.325 -10.883  1.00  1.50           N  
ATOM    156  H   GLN A  11      12.944  13.881 -13.806  1.00  1.50           H  
ATOM    157  HA  GLN A  11      15.781  14.112 -14.556  1.00  1.50           H  
ATOM    158 1HB  GLN A  11      14.421  13.710 -11.881  1.00  1.50           H  
ATOM    159 2HB  GLN A  11      16.167  13.737 -12.101  1.00  1.50           H  
ATOM    160 1HG  GLN A  11      16.004  16.023 -13.031  1.00  1.50           H  
ATOM    161 2HG  GLN A  11      14.246  15.973 -12.751  1.00  1.50           H  
ATOM    162 1HE2 GLN A  11      16.185  17.727  -9.982  1.00  1.50           H  
ATOM    163 2HE2 GLN A  11      16.312  17.810 -11.708  1.00  1.50           H  
ATOM    164  N   TRP A  12      14.479  11.261 -14.536  1.00  1.08           N  
ATOM    165  CA  TRP A  12      14.832   9.841 -14.665  1.00  1.08           C  
ATOM    166  C   TRP A  12      15.980   9.725 -15.652  1.00  1.08           C  
ATOM    167  O   TRP A  12      16.026  10.465 -16.639  1.00  1.08           O  
ATOM    168  CB  TRP A  12      13.695   8.954 -15.213  1.00  1.08           C  
ATOM    169  CG  TRP A  12      12.513   8.582 -14.298  1.00  1.08           C  
ATOM    170  CD1 TRP A  12      11.246   9.076 -14.328  1.00  1.08           C  
ATOM    171  CD2 TRP A  12      12.506   7.567 -13.258  1.00  1.08           C  
ATOM    172  NE1 TRP A  12      10.469   8.453 -13.380  1.00  1.08           N  
ATOM    173  CE2 TRP A  12      11.213   7.531 -12.727  1.00  1.08           C  
ATOM    174  CE3 TRP A  12      13.469   6.697 -12.754  1.00  1.08           C  
ATOM    175  CZ2 TRP A  12      10.855   6.651 -11.714  1.00  1.08           C  
ATOM    176  CZ3 TRP A  12      13.115   5.822 -11.741  1.00  1.08           C  
ATOM    177  CH2 TRP A  12      11.837   5.796 -11.233  1.00  1.08           C  
ATOM    178  H   TRP A  12      13.571  11.601 -14.859  1.00  1.08           H  
ATOM    179  HA  TRP A  12      15.162   9.456 -13.699  1.00  1.08           H  
ATOM    180 1HB  TRP A  12      13.273   9.447 -16.091  1.00  1.08           H  
ATOM    181 2HB  TRP A  12      14.139   8.037 -15.560  1.00  1.08           H  
ATOM    182  HD1 TRP A  12      10.889   9.833 -15.002  1.00  1.08           H  
ATOM    183  HE1 TRP A  12       9.492   8.634 -13.201  1.00  1.08           H  
ATOM    184  HE3 TRP A  12      14.484   6.709 -13.152  1.00  1.08           H  
ATOM    185  HZ2 TRP A  12       9.842   6.618 -11.305  1.00  1.08           H  
ATOM    186  HZ3 TRP A  12      13.880   5.148 -11.357  1.00  1.08           H  
ATOM    187  HH2 TRP A  12      11.594   5.085 -10.438  1.00  1.08           H  
ATOM    188  N   LYS A  13      16.893   8.788 -15.419  1.00  0.83           N  
ATOM    189  CA  LYS A  13      17.979   8.586 -16.373  1.00  0.83           C  
ATOM    190  C   LYS A  13      18.155   7.125 -16.742  1.00  0.83           C  
ATOM    191  O   LYS A  13      17.678   6.217 -16.061  1.00  0.83           O  
ATOM    192  CB  LYS A  13      19.307   9.136 -15.843  1.00  0.83           C  
ATOM    193  CG  LYS A  13      19.846   8.456 -14.618  1.00  0.83           C  
ATOM    194  CD  LYS A  13      21.074   9.167 -14.070  1.00  0.83           C  
ATOM    195  CE  LYS A  13      21.685   8.415 -12.879  1.00  0.83           C  
ATOM    196  NZ  LYS A  13      20.738   8.299 -11.722  1.00  0.83           N  
ATOM    197  H   LYS A  13      16.849   8.231 -14.554  1.00  0.83           H  
ATOM    198  HA  LYS A  13      17.742   9.126 -17.286  1.00  0.83           H  
ATOM    199 1HB  LYS A  13      20.066   9.060 -16.619  1.00  0.83           H  
ATOM    200 2HB  LYS A  13      19.186  10.193 -15.604  1.00  0.83           H  
ATOM    201 1HG  LYS A  13      19.081   8.484 -13.851  1.00  0.83           H  
ATOM    202 2HG  LYS A  13      20.083   7.410 -14.836  1.00  0.83           H  
ATOM    203 1HD  LYS A  13      21.821   9.251 -14.858  1.00  0.83           H  
ATOM    204 2HD  LYS A  13      20.792  10.169 -13.747  1.00  0.83           H  
ATOM    205 1HE  LYS A  13      21.979   7.414 -13.194  1.00  0.83           H  
ATOM    206 2HE  LYS A  13      22.570   8.957 -12.551  1.00  0.83           H  
ATOM    207 1HZ  LYS A  13      21.182   7.810 -10.968  1.00  0.83           H  
ATOM    208 2HZ  LYS A  13      20.452   9.211 -11.410  1.00  0.83           H  
ATOM    209 3HZ  LYS A  13      19.901   7.760 -12.005  1.00  0.83           H  
ATOM    210  N   VAL A  14      18.831   6.906 -17.850  1.00  0.70           N  
ATOM    211  CA  VAL A  14      19.107   5.558 -18.296  1.00  0.70           C  
ATOM    212  C   VAL A  14      19.992   4.854 -17.291  1.00  0.70           C  
ATOM    213  O   VAL A  14      20.978   5.415 -16.812  1.00  0.70           O  
ATOM    214  CB  VAL A  14      19.731   5.592 -19.683  1.00  0.70           C  
ATOM    215  CG1 VAL A  14      20.158   4.207 -20.101  1.00  0.70           C  
ATOM    216  CG2 VAL A  14      18.697   6.150 -20.609  1.00  0.70           C  
ATOM    217  H   VAL A  14      19.179   7.688 -18.386  1.00  0.70           H  
ATOM    218  HA  VAL A  14      18.165   5.013 -18.364  1.00  0.70           H  
ATOM    219  HB  VAL A  14      20.614   6.226 -19.684  1.00  0.70           H  
ATOM    220 1HG1 VAL A  14      20.583   4.240 -21.104  1.00  0.70           H  
ATOM    221 2HG1 VAL A  14      20.902   3.826 -19.408  1.00  0.70           H  
ATOM    222 3HG1 VAL A  14      19.298   3.553 -20.097  1.00  0.70           H  
ATOM    223 1HG2 VAL A  14      19.101   6.193 -21.618  1.00  0.70           H  
ATOM    224 2HG2 VAL A  14      17.833   5.500 -20.577  1.00  0.70           H  
ATOM    225 3HG2 VAL A  14      18.411   7.150 -20.287  1.00  0.70           H  
ATOM    226  N   GLY A  15      19.598   3.637 -16.944  1.00  0.65           N  
ATOM    227  CA  GLY A  15      20.268   2.831 -15.946  1.00  0.65           C  
ATOM    228  C   GLY A  15      19.540   2.881 -14.601  1.00  0.65           C  
ATOM    229  O   GLY A  15      19.792   2.045 -13.731  1.00  0.65           O  
ATOM    230  H   GLY A  15      18.790   3.231 -17.414  1.00  0.65           H  
ATOM    231 1HA  GLY A  15      20.320   1.800 -16.296  1.00  0.65           H  
ATOM    232 2HA  GLY A  15      21.292   3.181 -15.824  1.00  0.65           H  
ATOM    233  N   ASP A  16      18.631   3.847 -14.418  1.00  0.64           N  
ATOM    234  CA  ASP A  16      17.878   3.908 -13.170  1.00  0.64           C  
ATOM    235  C   ASP A  16      17.023   2.690 -12.939  1.00  0.64           C  
ATOM    236  O   ASP A  16      16.398   2.151 -13.862  1.00  0.64           O  
ATOM    237  CB  ASP A  16      16.953   5.127 -13.092  1.00  0.64           C  
ATOM    238  CG  ASP A  16      17.614   6.436 -12.710  1.00  0.64           C  
ATOM    239  OD1 ASP A  16      18.748   6.435 -12.253  1.00  0.64           O  
ATOM    240  OD2 ASP A  16      16.980   7.463 -12.884  1.00  0.64           O  
ATOM    241  H   ASP A  16      18.443   4.541 -15.143  1.00  0.64           H  
ATOM    242  HA  ASP A  16      18.592   3.972 -12.349  1.00  0.64           H  
ATOM    243 1HB  ASP A  16      16.482   5.257 -14.053  1.00  0.64           H  
ATOM    244 2HB  ASP A  16      16.159   4.915 -12.372  1.00  0.64           H  
ATOM    245  N   LYS A  17      16.959   2.276 -11.683  1.00  0.65           N  
ATOM    246  CA  LYS A  17      16.065   1.200 -11.320  1.00  0.65           C  
ATOM    247  C   LYS A  17      14.721   1.834 -11.047  1.00  0.65           C  
ATOM    248  O   LYS A  17      14.649   2.951 -10.528  1.00  0.65           O  
ATOM    249  CB  LYS A  17      16.575   0.417 -10.120  1.00  0.65           C  
ATOM    250  CG  LYS A  17      17.874  -0.340 -10.373  1.00  0.65           C  
ATOM    251  CD  LYS A  17      18.310  -1.124  -9.138  1.00  0.65           C  
ATOM    252  CE  LYS A  17      19.614  -1.877  -9.382  1.00  0.65           C  
ATOM    253  NZ  LYS A  17      20.052  -2.631  -8.175  1.00  0.65           N  
ATOM    254  H   LYS A  17      17.520   2.734 -10.976  1.00  0.65           H  
ATOM    255  HA  LYS A  17      15.953   0.516 -12.163  1.00  0.65           H  
ATOM    256 1HB  LYS A  17      16.732   1.096  -9.282  1.00  0.65           H  
ATOM    257 2HB  LYS A  17      15.817  -0.306  -9.816  1.00  0.65           H  
ATOM    258 1HG  LYS A  17      17.728  -1.033 -11.204  1.00  0.65           H  
ATOM    259 2HG  LYS A  17      18.659   0.366 -10.649  1.00  0.65           H  
ATOM    260 1HD  LYS A  17      18.449  -0.437  -8.303  1.00  0.65           H  
ATOM    261 2HD  LYS A  17      17.534  -1.841  -8.868  1.00  0.65           H  
ATOM    262 1HE  LYS A  17      19.473  -2.577 -10.204  1.00  0.65           H  
ATOM    263 2HE  LYS A  17      20.392  -1.164  -9.654  1.00  0.65           H  
ATOM    264 1HZ  LYS A  17      20.916  -3.114  -8.376  1.00  0.65           H  
ATOM    265 2HZ  LYS A  17      20.196  -1.988  -7.409  1.00  0.65           H  
ATOM    266 3HZ  LYS A  17      19.343  -3.303  -7.921  1.00  0.65           H  
ATOM    267  N   CYS A  18      13.671   1.118 -11.375  1.00  0.67           N  
ATOM    268  CA  CYS A  18      12.315   1.589 -11.193  1.00  0.67           C  
ATOM    269  C   CYS A  18      11.351   0.439 -11.083  1.00  0.67           C  
ATOM    270  O   CYS A  18      11.723  -0.720 -11.273  1.00  0.67           O  
ATOM    271  CB  CYS A  18      11.919   2.423 -12.405  1.00  0.67           C  
ATOM    272  SG  CYS A  18      11.885   1.461 -13.966  1.00  0.67           S  
ATOM    273  H   CYS A  18      13.819   0.220 -11.831  1.00  0.67           H  
ATOM    274  HA  CYS A  18      12.257   2.193 -10.289  1.00  0.67           H  
ATOM    275 1HB  CYS A  18      10.934   2.870 -12.251  1.00  0.67           H  
ATOM    276 2HB  CYS A  18      12.631   3.218 -12.537  1.00  0.67           H  
ATOM    277  HG  CYS A  18      13.018   0.770 -13.731  1.00  0.67           H  
ATOM    278  N   SER A  19      10.110   0.747 -10.782  1.00  0.69           N  
ATOM    279  CA  SER A  19       9.094  -0.273 -10.835  1.00  0.69           C  
ATOM    280  C   SER A  19       8.185   0.123 -11.981  1.00  0.69           C  
ATOM    281  O   SER A  19       8.007   1.313 -12.261  1.00  0.69           O  
ATOM    282  CB  SER A  19       8.349  -0.326  -9.543  1.00  0.69           C  
ATOM    283  OG  SER A  19       9.190  -0.638  -8.499  1.00  0.69           O  
ATOM    284  H   SER A  19       9.845   1.701 -10.538  1.00  0.69           H  
ATOM    285  HA  SER A  19       9.540  -1.242 -11.051  1.00  0.69           H  
ATOM    286 1HB  SER A  19       7.920   0.626  -9.362  1.00  0.69           H  
ATOM    287 2HB  SER A  19       7.569  -1.050  -9.611  1.00  0.69           H  
ATOM    288  HG  SER A  19       8.942   0.013  -7.786  1.00  0.69           H  
ATOM    289  N   ALA A  20       7.566  -0.835 -12.637  1.00  0.71           N  
ATOM    290  CA  ALA A  20       6.686  -0.443 -13.726  1.00  0.71           C  
ATOM    291  C   ALA A  20       5.543  -1.398 -13.912  1.00  0.71           C  
ATOM    292  O   ALA A  20       5.625  -2.570 -13.538  1.00  0.71           O  
ATOM    293  CB  ALA A  20       7.471  -0.349 -15.016  1.00  0.71           C  
ATOM    294  H   ALA A  20       7.750  -1.812 -12.406  1.00  0.71           H  
ATOM    295  HA  ALA A  20       6.265   0.534 -13.496  1.00  0.71           H  
ATOM    296 1HB  ALA A  20       6.782  -0.031 -15.781  1.00  0.71           H  
ATOM    297 2HB  ALA A  20       8.278   0.378 -14.914  1.00  0.71           H  
ATOM    298 3HB  ALA A  20       7.887  -1.320 -15.270  1.00  0.71           H  
ATOM    299  N   ILE A  21       4.469  -0.897 -14.509  1.00  0.72           N  
ATOM    300  CA  ILE A  21       3.319  -1.738 -14.784  1.00  0.72           C  
ATOM    301  C   ILE A  21       3.458  -2.378 -16.151  1.00  0.72           C  
ATOM    302  O   ILE A  21       3.624  -1.684 -17.156  1.00  0.72           O  
ATOM    303  CB  ILE A  21       2.018  -0.942 -14.707  1.00  0.72           C  
ATOM    304  CG1 ILE A  21       1.932  -0.258 -13.361  1.00  0.72           C  
ATOM    305  CG2 ILE A  21       0.843  -1.898 -14.901  1.00  0.72           C  
ATOM    306  CD1 ILE A  21       1.999  -1.211 -12.204  1.00  0.72           C  
ATOM    307  H   ILE A  21       4.452   0.080 -14.778  1.00  0.72           H  
ATOM    308  HA  ILE A  21       3.277  -2.530 -14.041  1.00  0.72           H  
ATOM    309  HB  ILE A  21       2.004  -0.172 -15.479  1.00  0.72           H  
ATOM    310 1HG1 ILE A  21       2.748   0.439 -13.288  1.00  0.72           H  
ATOM    311 2HG1 ILE A  21       0.995   0.296 -13.301  1.00  0.72           H  
ATOM    312 1HG2 ILE A  21      -0.094  -1.351 -14.840  1.00  0.72           H  
ATOM    313 2HG2 ILE A  21       0.916  -2.381 -15.875  1.00  0.72           H  
ATOM    314 3HG2 ILE A  21       0.874  -2.657 -14.119  1.00  0.72           H  
ATOM    315 1HD1 ILE A  21       1.942  -0.657 -11.268  1.00  0.72           H  
ATOM    316 2HD1 ILE A  21       1.171  -1.926 -12.259  1.00  0.72           H  
ATOM    317 3HD1 ILE A  21       2.932  -1.738 -12.257  1.00  0.72           H  
ATOM    318  N   TRP A  22       3.401  -3.701 -16.177  1.00  0.74           N  
ATOM    319  CA  TRP A  22       3.601  -4.469 -17.399  1.00  0.74           C  
ATOM    320  C   TRP A  22       2.244  -4.671 -18.060  1.00  0.74           C  
ATOM    321  O   TRP A  22       1.379  -5.358 -17.507  1.00  0.74           O  
ATOM    322  CB  TRP A  22       4.291  -5.794 -17.059  1.00  0.74           C  
ATOM    323  CG  TRP A  22       4.914  -6.526 -18.234  1.00  0.74           C  
ATOM    324  CD1 TRP A  22       4.664  -6.377 -19.561  1.00  0.74           C  
ATOM    325  CD2 TRP A  22       5.974  -7.506 -18.145  1.00  0.74           C  
ATOM    326  NE1 TRP A  22       5.470  -7.211 -20.289  1.00  0.74           N  
ATOM    327  CE2 TRP A  22       6.276  -7.900 -19.439  1.00  0.74           C  
ATOM    328  CE3 TRP A  22       6.683  -8.058 -17.092  1.00  0.74           C  
ATOM    329  CZ2 TRP A  22       7.250  -8.830 -19.701  1.00  0.74           C  
ATOM    330  CZ3 TRP A  22       7.654  -8.979 -17.343  1.00  0.74           C  
ATOM    331  CH2 TRP A  22       7.940  -9.365 -18.613  1.00  0.74           C  
ATOM    332  H   TRP A  22       3.233  -4.194 -15.295  1.00  0.74           H  
ATOM    333  HA  TRP A  22       4.234  -3.901 -18.081  1.00  0.74           H  
ATOM    334 1HB  TRP A  22       5.082  -5.596 -16.343  1.00  0.74           H  
ATOM    335 2HB  TRP A  22       3.571  -6.462 -16.575  1.00  0.74           H  
ATOM    336  HD1 TRP A  22       3.943  -5.701 -19.990  1.00  0.74           H  
ATOM    337  HE1 TRP A  22       5.473  -7.294 -21.296  1.00  0.74           H  
ATOM    338  HE3 TRP A  22       6.480  -7.764 -16.102  1.00  0.74           H  
ATOM    339  HZ2 TRP A  22       7.481  -9.136 -20.716  1.00  0.74           H  
ATOM    340  HZ3 TRP A  22       8.186  -9.387 -16.498  1.00  0.74           H  
ATOM    341  HH2 TRP A  22       8.720 -10.101 -18.777  1.00  0.74           H  
ATOM    342  N   SER A  23       2.027  -4.058 -19.231  1.00  0.76           N  
ATOM    343  CA  SER A  23       0.712  -4.071 -19.878  1.00  0.76           C  
ATOM    344  C   SER A  23       0.209  -5.479 -20.215  1.00  0.76           C  
ATOM    345  O   SER A  23      -0.988  -5.692 -20.389  1.00  0.76           O  
ATOM    346  CB  SER A  23       0.745  -3.207 -21.129  1.00  0.76           C  
ATOM    347  OG  SER A  23       1.593  -3.747 -22.109  1.00  0.76           O  
ATOM    348  H   SER A  23       2.795  -3.547 -19.689  1.00  0.76           H  
ATOM    349  HA  SER A  23      -0.000  -3.620 -19.184  1.00  0.76           H  
ATOM    350 1HB  SER A  23      -0.262  -3.120 -21.530  1.00  0.76           H  
ATOM    351 2HB  SER A  23       1.085  -2.205 -20.871  1.00  0.76           H  
ATOM    352  HG  SER A  23       2.506  -3.544 -21.810  1.00  0.76           H  
ATOM    353  N   GLU A  24       1.122  -6.443 -20.276  1.00  0.78           N  
ATOM    354  CA  GLU A  24       0.804  -7.841 -20.528  1.00  0.78           C  
ATOM    355  C   GLU A  24      -0.154  -8.416 -19.475  1.00  0.78           C  
ATOM    356  O   GLU A  24      -0.960  -9.296 -19.789  1.00  0.78           O  
ATOM    357  CB  GLU A  24       2.087  -8.674 -20.586  1.00  0.78           C  
ATOM    358  CG  GLU A  24       1.892 -10.145 -20.907  1.00  0.78           C  
ATOM    359  CD  GLU A  24       3.203 -10.889 -21.091  1.00  0.78           C  
ATOM    360  OE1 GLU A  24       4.091 -10.349 -21.711  1.00  0.78           O  
ATOM    361  OE2 GLU A  24       3.309 -11.994 -20.611  1.00  0.78           O  
ATOM    362  H   GLU A  24       2.082  -6.182 -20.124  1.00  0.78           H  
ATOM    363  HA  GLU A  24       0.310  -7.906 -21.499  1.00  0.78           H  
ATOM    364 1HB  GLU A  24       2.760  -8.252 -21.330  1.00  0.78           H  
ATOM    365 2HB  GLU A  24       2.593  -8.616 -19.619  1.00  0.78           H  
ATOM    366 1HG  GLU A  24       1.337 -10.607 -20.090  1.00  0.78           H  
ATOM    367 2HG  GLU A  24       1.296 -10.235 -21.813  1.00  0.78           H  
ATOM    368  N   ASP A  25      -0.024  -7.978 -18.209  1.00  0.79           N  
ATOM    369  CA  ASP A  25      -0.897  -8.522 -17.166  1.00  0.79           C  
ATOM    370  C   ASP A  25      -1.351  -7.518 -16.098  1.00  0.79           C  
ATOM    371  O   ASP A  25      -2.098  -7.881 -15.189  1.00  0.79           O  
ATOM    372  CB  ASP A  25      -0.202  -9.714 -16.494  1.00  0.79           C  
ATOM    373  CG  ASP A  25       1.113  -9.367 -15.762  1.00  0.79           C  
ATOM    374  OD1 ASP A  25       1.399  -8.213 -15.538  1.00  0.79           O  
ATOM    375  OD2 ASP A  25       1.827 -10.286 -15.435  1.00  0.79           O  
ATOM    376  H   ASP A  25       0.634  -7.233 -18.002  1.00  0.79           H  
ATOM    377  HA  ASP A  25      -1.797  -8.896 -17.655  1.00  0.79           H  
ATOM    378 1HB  ASP A  25      -0.885 -10.167 -15.776  1.00  0.79           H  
ATOM    379 2HB  ASP A  25       0.016 -10.471 -17.253  1.00  0.79           H  
ATOM    380  N   GLY A  26      -0.934  -6.257 -16.213  1.00  0.80           N  
ATOM    381  CA  GLY A  26      -1.345  -5.206 -15.285  1.00  0.80           C  
ATOM    382  C   GLY A  26      -0.582  -5.205 -13.954  1.00  0.80           C  
ATOM    383  O   GLY A  26      -0.887  -4.404 -13.063  1.00  0.80           O  
ATOM    384  H   GLY A  26      -0.280  -6.008 -16.947  1.00  0.80           H  
ATOM    385 1HA  GLY A  26      -1.206  -4.243 -15.775  1.00  0.80           H  
ATOM    386 2HA  GLY A  26      -2.410  -5.306 -15.088  1.00  0.80           H  
ATOM    387  N   CYS A  27       0.399  -6.091 -13.804  1.00  0.79           N  
ATOM    388  CA  CYS A  27       1.118  -6.203 -12.545  1.00  0.79           C  
ATOM    389  C   CYS A  27       2.366  -5.342 -12.501  1.00  0.79           C  
ATOM    390  O   CYS A  27       2.906  -4.934 -13.533  1.00  0.79           O  
ATOM    391  CB  CYS A  27       1.482  -7.657 -12.285  1.00  0.79           C  
ATOM    392  SG  CYS A  27       0.048  -8.726 -12.098  1.00  0.79           S  
ATOM    393  H   CYS A  27       0.639  -6.742 -14.565  1.00  0.79           H  
ATOM    394  HA  CYS A  27       0.454  -5.880 -11.745  1.00  0.79           H  
ATOM    395 1HB  CYS A  27       2.041  -8.038 -13.110  1.00  0.79           H  
ATOM    396 2HB  CYS A  27       2.104  -7.737 -11.396  1.00  0.79           H  
ATOM    397  HG  CYS A  27      -0.346  -8.630 -13.378  1.00  0.79           H  
ATOM    398  N   ILE A  28       2.826  -5.056 -11.284  1.00  0.78           N  
ATOM    399  CA  ILE A  28       4.024  -4.248 -11.131  1.00  0.78           C  
ATOM    400  C   ILE A  28       5.259  -5.121 -10.962  1.00  0.78           C  
ATOM    401  O   ILE A  28       5.270  -6.062 -10.165  1.00  0.78           O  
ATOM    402  CB  ILE A  28       3.873  -3.317  -9.920  1.00  0.78           C  
ATOM    403  CG1 ILE A  28       5.008  -2.323  -9.858  1.00  0.78           C  
ATOM    404  CG2 ILE A  28       3.829  -4.146  -8.659  1.00  0.78           C  
ATOM    405  CD1 ILE A  28       4.716  -1.213  -8.894  1.00  0.78           C  
ATOM    406  H   ILE A  28       2.346  -5.402 -10.466  1.00  0.78           H  
ATOM    407  HA  ILE A  28       4.153  -3.651 -12.021  1.00  0.78           H  
ATOM    408  HB  ILE A  28       2.950  -2.758 -10.001  1.00  0.78           H  
ATOM    409 1HG1 ILE A  28       5.917  -2.824  -9.564  1.00  0.78           H  
ATOM    410 2HG1 ILE A  28       5.160  -1.890 -10.848  1.00  0.78           H  
ATOM    411 1HG2 ILE A  28       3.708  -3.491  -7.797  1.00  0.78           H  
ATOM    412 2HG2 ILE A  28       2.991  -4.837  -8.710  1.00  0.78           H  
ATOM    413 3HG2 ILE A  28       4.754  -4.708  -8.560  1.00  0.78           H  
ATOM    414 1HD1 ILE A  28       5.523  -0.498  -8.869  1.00  0.78           H  
ATOM    415 2HD1 ILE A  28       3.805  -0.715  -9.213  1.00  0.78           H  
ATOM    416 3HD1 ILE A  28       4.574  -1.626  -7.899  1.00  0.78           H  
ATOM    417  N   TYR A  29       6.291  -4.789 -11.723  1.00  0.75           N  
ATOM    418  CA  TYR A  29       7.556  -5.509 -11.724  1.00  0.75           C  
ATOM    419  C   TYR A  29       8.748  -4.569 -11.583  1.00  0.75           C  
ATOM    420  O   TYR A  29       8.646  -3.398 -11.948  1.00  0.75           O  
ATOM    421  CB  TYR A  29       7.697  -6.270 -13.032  1.00  0.75           C  
ATOM    422  CG  TYR A  29       6.727  -7.355 -13.276  1.00  0.75           C  
ATOM    423  CD1 TYR A  29       5.494  -7.070 -13.820  1.00  0.75           C  
ATOM    424  CD2 TYR A  29       7.087  -8.655 -13.006  1.00  0.75           C  
ATOM    425  CE1 TYR A  29       4.616  -8.095 -14.096  1.00  0.75           C  
ATOM    426  CE2 TYR A  29       6.212  -9.678 -13.272  1.00  0.75           C  
ATOM    427  CZ  TYR A  29       4.977  -9.408 -13.816  1.00  0.75           C  
ATOM    428  OH  TYR A  29       4.117 -10.461 -14.081  1.00  0.75           O  
ATOM    429  H   TYR A  29       6.165  -4.001 -12.359  1.00  0.75           H  
ATOM    430  HA  TYR A  29       7.537  -6.204 -10.889  1.00  0.75           H  
ATOM    431 1HB  TYR A  29       7.554  -5.562 -13.812  1.00  0.75           H  
ATOM    432 2HB  TYR A  29       8.703  -6.669 -13.142  1.00  0.75           H  
ATOM    433  HD1 TYR A  29       5.219  -6.040 -14.046  1.00  0.75           H  
ATOM    434  HD2 TYR A  29       8.069  -8.872 -12.586  1.00  0.75           H  
ATOM    435  HE1 TYR A  29       3.650  -7.874 -14.540  1.00  0.75           H  
ATOM    436  HE2 TYR A  29       6.495 -10.707 -13.060  1.00  0.75           H  
ATOM    437  HH  TYR A  29       3.311 -10.154 -14.570  1.00  0.75           H  
ATOM    438  N   PRO A  30       9.879  -5.020 -11.014  1.00  0.73           N  
ATOM    439  CA  PRO A  30      11.118  -4.266 -10.985  1.00  0.73           C  
ATOM    440  C   PRO A  30      11.692  -4.184 -12.396  1.00  0.73           C  
ATOM    441  O   PRO A  30      11.709  -5.184 -13.135  1.00  0.73           O  
ATOM    442  CB  PRO A  30      11.989  -5.086 -10.041  1.00  0.73           C  
ATOM    443  CG  PRO A  30      11.435  -6.513 -10.128  1.00  0.73           C  
ATOM    444  CD  PRO A  30       9.950  -6.363 -10.389  1.00  0.73           C  
ATOM    445  HA  PRO A  30      10.930  -3.260 -10.580  1.00  0.73           H  
ATOM    446 1HB  PRO A  30      13.042  -5.020 -10.360  1.00  0.73           H  
ATOM    447 2HB  PRO A  30      11.934  -4.663  -9.026  1.00  0.73           H  
ATOM    448 1HG  PRO A  30      11.940  -7.074 -10.924  1.00  0.73           H  
ATOM    449 2HG  PRO A  30      11.644  -7.050  -9.191  1.00  0.73           H  
ATOM    450 1HD  PRO A  30       9.648  -7.150 -11.086  1.00  0.73           H  
ATOM    451 2HD  PRO A  30       9.389  -6.411  -9.455  1.00  0.73           H  
ATOM    452  N   ALA A  31      12.244  -3.029 -12.729  1.00  0.70           N  
ATOM    453  CA  ALA A  31      12.757  -2.811 -14.065  1.00  0.70           C  
ATOM    454  C   ALA A  31      13.865  -1.760 -14.144  1.00  0.70           C  
ATOM    455  O   ALA A  31      14.082  -0.970 -13.219  1.00  0.70           O  
ATOM    456  CB  ALA A  31      11.617  -2.406 -14.950  1.00  0.70           C  
ATOM    457  H   ALA A  31      12.214  -2.255 -12.075  1.00  0.70           H  
ATOM    458  HA  ALA A  31      13.159  -3.751 -14.429  1.00  0.70           H  
ATOM    459 1HB  ALA A  31      12.027  -2.327 -15.910  1.00  0.70           H  
ATOM    460 2HB  ALA A  31      10.847  -3.168 -14.937  1.00  0.70           H  
ATOM    461 3HB  ALA A  31      11.197  -1.458 -14.619  1.00  0.70           H  
ATOM    462  N   THR A  32      14.572  -1.751 -15.267  1.00  0.68           N  
ATOM    463  CA  THR A  32      15.630  -0.769 -15.494  1.00  0.68           C  
ATOM    464  C   THR A  32      15.357   0.085 -16.728  1.00  0.68           C  
ATOM    465  O   THR A  32      14.889  -0.413 -17.756  1.00  0.68           O  
ATOM    466  CB  THR A  32      17.003  -1.454 -15.612  1.00  0.68           C  
ATOM    467  OG1 THR A  32      17.276  -2.177 -14.402  1.00  0.68           O  
ATOM    468  CG2 THR A  32      18.112  -0.424 -15.828  1.00  0.68           C  
ATOM    469  H   THR A  32      14.357  -2.448 -15.983  1.00  0.68           H  
ATOM    470  HA  THR A  32      15.668  -0.097 -14.637  1.00  0.68           H  
ATOM    471  HB  THR A  32      16.993  -2.145 -16.440  1.00  0.68           H  
ATOM    472  HG1 THR A  32      17.375  -1.554 -13.678  1.00  0.68           H  
ATOM    473 1HG2 THR A  32      19.071  -0.932 -15.893  1.00  0.68           H  
ATOM    474 2HG2 THR A  32      17.944   0.128 -16.746  1.00  0.68           H  
ATOM    475 3HG2 THR A  32      18.126   0.268 -14.985  1.00  0.68           H  
ATOM    476  N   ILE A  33      15.612   1.385 -16.646  1.00  0.68           N  
ATOM    477  CA  ILE A  33      15.408   2.188 -17.846  1.00  0.68           C  
ATOM    478  C   ILE A  33      16.540   1.995 -18.859  1.00  0.68           C  
ATOM    479  O   ILE A  33      17.716   2.209 -18.551  1.00  0.68           O  
ATOM    480  CB  ILE A  33      15.272   3.678 -17.525  1.00  0.68           C  
ATOM    481  CG1 ILE A  33      14.031   3.917 -16.645  1.00  0.68           C  
ATOM    482  CG2 ILE A  33      15.171   4.462 -18.815  1.00  0.68           C  
ATOM    483  CD1 ILE A  33      13.934   5.323 -16.128  1.00  0.68           C  
ATOM    484  H   ILE A  33      15.962   1.790 -15.770  1.00  0.68           H  
ATOM    485  HA  ILE A  33      14.480   1.870 -18.321  1.00  0.68           H  
ATOM    486  HB  ILE A  33      16.146   4.016 -16.958  1.00  0.68           H  
ATOM    487 1HG1 ILE A  33      13.133   3.697 -17.217  1.00  0.68           H  
ATOM    488 2HG1 ILE A  33      14.074   3.240 -15.784  1.00  0.68           H  
ATOM    489 1HG2 ILE A  33      15.077   5.503 -18.572  1.00  0.68           H  
ATOM    490 2HG2 ILE A  33      16.057   4.307 -19.416  1.00  0.68           H  
ATOM    491 3HG2 ILE A  33      14.297   4.131 -19.375  1.00  0.68           H  
ATOM    492 1HD1 ILE A  33      13.052   5.421 -15.510  1.00  0.68           H  
ATOM    493 2HD1 ILE A  33      14.814   5.556 -15.540  1.00  0.68           H  
ATOM    494 3HD1 ILE A  33      13.869   6.012 -16.968  1.00  0.68           H  
ATOM    495  N   ALA A  34      16.175   1.583 -20.073  1.00  0.70           N  
ATOM    496  CA  ALA A  34      17.115   1.342 -21.167  1.00  0.70           C  
ATOM    497  C   ALA A  34      17.351   2.614 -21.993  1.00  0.70           C  
ATOM    498  O   ALA A  34      18.474   2.894 -22.418  1.00  0.70           O  
ATOM    499  CB  ALA A  34      16.588   0.224 -22.049  1.00  0.70           C  
ATOM    500  H   ALA A  34      15.190   1.433 -20.255  1.00  0.70           H  
ATOM    501  HA  ALA A  34      18.070   1.041 -20.735  1.00  0.70           H  
ATOM    502 1HB  ALA A  34      17.298   0.025 -22.849  1.00  0.70           H  
ATOM    503 2HB  ALA A  34      16.446  -0.678 -21.450  1.00  0.70           H  
ATOM    504 3HB  ALA A  34      15.634   0.526 -22.478  1.00  0.70           H  
ATOM    505  N   SER A  35      16.285   3.381 -22.217  1.00  0.75           N  
ATOM    506  CA  SER A  35      16.394   4.638 -22.975  1.00  0.75           C  
ATOM    507  C   SER A  35      15.267   5.602 -22.620  1.00  0.75           C  
ATOM    508  O   SER A  35      14.183   5.164 -22.235  1.00  0.75           O  
ATOM    509  CB  SER A  35      16.398   4.370 -24.467  1.00  0.75           C  
ATOM    510  OG  SER A  35      15.178   3.842 -24.881  1.00  0.75           O  
ATOM    511  H   SER A  35      15.389   3.063 -21.851  1.00  0.75           H  
ATOM    512  HA  SER A  35      17.338   5.107 -22.738  1.00  0.75           H  
ATOM    513 1HB  SER A  35      16.593   5.301 -24.999  1.00  0.75           H  
ATOM    514 2HB  SER A  35      17.202   3.678 -24.714  1.00  0.75           H  
ATOM    515  HG  SER A  35      15.237   3.762 -25.835  1.00  0.75           H  
ATOM    516  N   ILE A  36      15.489   6.913 -22.814  1.00  0.83           N  
ATOM    517  CA  ILE A  36      14.426   7.899 -22.573  1.00  0.83           C  
ATOM    518  C   ILE A  36      14.195   8.820 -23.766  1.00  0.83           C  
ATOM    519  O   ILE A  36      15.140   9.367 -24.339  1.00  0.83           O  
ATOM    520  CB  ILE A  36      14.681   8.761 -21.318  1.00  0.83           C  
ATOM    521  CG1 ILE A  36      14.805   7.863 -20.095  1.00  0.83           C  
ATOM    522  CG2 ILE A  36      13.469   9.708 -21.098  1.00  0.83           C  
ATOM    523  CD1 ILE A  36      15.195   8.581 -18.870  1.00  0.83           C  
ATOM    524  H   ILE A  36      16.397   7.224 -23.130  1.00  0.83           H  
ATOM    525  HA  ILE A  36      13.497   7.364 -22.401  1.00  0.83           H  
ATOM    526  HB  ILE A  36      15.598   9.332 -21.422  1.00  0.83           H  
ATOM    527 1HG1 ILE A  36      13.858   7.367 -19.919  1.00  0.83           H  
ATOM    528 2HG1 ILE A  36      15.564   7.117 -20.281  1.00  0.83           H  
ATOM    529 1HG2 ILE A  36      13.622  10.289 -20.201  1.00  0.83           H  
ATOM    530 2HG2 ILE A  36      13.355  10.380 -21.940  1.00  0.83           H  
ATOM    531 3HG2 ILE A  36      12.561   9.114 -20.988  1.00  0.83           H  
ATOM    532 1HD1 ILE A  36      15.276   7.880 -18.043  1.00  0.83           H  
ATOM    533 2HD1 ILE A  36      16.154   9.066 -19.029  1.00  0.83           H  
ATOM    534 3HD1 ILE A  36      14.446   9.337 -18.630  1.00  0.83           H  
ATOM    535  N   ASP A  37      12.928   8.966 -24.143  1.00  0.93           N  
ATOM    536  CA  ASP A  37      12.513   9.838 -25.230  1.00  0.93           C  
ATOM    537  C   ASP A  37      11.821  11.082 -24.679  1.00  0.93           C  
ATOM    538  O   ASP A  37      10.609  11.100 -24.397  1.00  0.93           O  
ATOM    539  CB  ASP A  37      11.613   9.085 -26.206  1.00  0.93           C  
ATOM    540  CG  ASP A  37      11.147   9.928 -27.399  1.00  0.93           C  
ATOM    541  OD1 ASP A  37      11.180  11.152 -27.341  1.00  0.93           O  
ATOM    542  OD2 ASP A  37      10.747   9.337 -28.381  1.00  0.93           O  
ATOM    543  H   ASP A  37      12.204   8.479 -23.618  1.00  0.93           H  
ATOM    544  HA  ASP A  37      13.403  10.158 -25.774  1.00  0.93           H  
ATOM    545 1HB  ASP A  37      12.147   8.212 -26.586  1.00  0.93           H  
ATOM    546 2HB  ASP A  37      10.730   8.715 -25.669  1.00  0.93           H  
ATOM    547  N   PHE A  38      12.583  12.167 -24.605  1.00  1.03           N  
ATOM    548  CA  PHE A  38      12.122  13.392 -23.971  1.00  1.03           C  
ATOM    549  C   PHE A  38      11.260  14.249 -24.891  1.00  1.03           C  
ATOM    550  O   PHE A  38      10.859  15.351 -24.519  1.00  1.03           O  
ATOM    551  CB  PHE A  38      13.322  14.203 -23.482  1.00  1.03           C  
ATOM    552  CG  PHE A  38      14.043  13.576 -22.291  1.00  1.03           C  
ATOM    553  CD1 PHE A  38      15.209  12.835 -22.471  1.00  1.03           C  
ATOM    554  CD2 PHE A  38      13.561  13.741 -20.992  1.00  1.03           C  
ATOM    555  CE1 PHE A  38      15.874  12.281 -21.389  1.00  1.03           C  
ATOM    556  CE2 PHE A  38      14.226  13.185 -19.910  1.00  1.03           C  
ATOM    557  CZ  PHE A  38      15.385  12.456 -20.109  1.00  1.03           C  
ATOM    558  H   PHE A  38      13.540  12.107 -24.927  1.00  1.03           H  
ATOM    559  HA  PHE A  38      11.521  13.116 -23.103  1.00  1.03           H  
ATOM    560 1HB  PHE A  38      14.037  14.312 -24.295  1.00  1.03           H  
ATOM    561 2HB  PHE A  38      12.994  15.202 -23.197  1.00  1.03           H  
ATOM    562  HD1 PHE A  38      15.601  12.692 -23.479  1.00  1.03           H  
ATOM    563  HD2 PHE A  38      12.650  14.318 -20.831  1.00  1.03           H  
ATOM    564  HE1 PHE A  38      16.783  11.703 -21.548  1.00  1.03           H  
ATOM    565  HE2 PHE A  38      13.842  13.321 -18.896  1.00  1.03           H  
ATOM    566  HZ  PHE A  38      15.906  12.018 -19.252  1.00  1.03           H  
ATOM    567  N   LYS A  39      10.967  13.744 -26.093  1.00  1.10           N  
ATOM    568  CA  LYS A  39      10.084  14.452 -27.001  1.00  1.10           C  
ATOM    569  C   LYS A  39       8.673  13.883 -26.855  1.00  1.10           C  
ATOM    570  O   LYS A  39       7.697  14.490 -27.303  1.00  1.10           O  
ATOM    571  CB  LYS A  39      10.574  14.346 -28.446  1.00  1.10           C  
ATOM    572  CG  LYS A  39      11.915  15.043 -28.709  1.00  1.10           C  
ATOM    573  CD  LYS A  39      12.331  14.927 -30.174  1.00  1.10           C  
ATOM    574  CE  LYS A  39      13.658  15.629 -30.438  1.00  1.10           C  
ATOM    575  NZ  LYS A  39      14.087  15.491 -31.858  1.00  1.10           N  
ATOM    576  H   LYS A  39      11.314  12.822 -26.386  1.00  1.10           H  
ATOM    577  HA  LYS A  39      10.053  15.504 -26.723  1.00  1.10           H  
ATOM    578 1HB  LYS A  39      10.687  13.288 -28.707  1.00  1.10           H  
ATOM    579 2HB  LYS A  39       9.829  14.772 -29.116  1.00  1.10           H  
ATOM    580 1HG  LYS A  39      11.835  16.096 -28.440  1.00  1.10           H  
ATOM    581 2HG  LYS A  39      12.683  14.585 -28.086  1.00  1.10           H  
ATOM    582 1HD  LYS A  39      12.428  13.872 -30.437  1.00  1.10           H  
ATOM    583 2HD  LYS A  39      11.562  15.371 -30.807  1.00  1.10           H  
ATOM    584 1HE  LYS A  39      13.554  16.688 -30.201  1.00  1.10           H  
ATOM    585 2HE  LYS A  39      14.424  15.197 -29.794  1.00  1.10           H  
ATOM    586 1HZ  LYS A  39      14.968  15.968 -31.992  1.00  1.10           H  
ATOM    587 2HZ  LYS A  39      14.197  14.512 -32.083  1.00  1.10           H  
ATOM    588 3HZ  LYS A  39      13.389  15.899 -32.463  1.00  1.10           H  
ATOM    589  N   ARG A  40       8.573  12.702 -26.228  1.00  1.10           N  
ATOM    590  CA  ARG A  40       7.298  12.020 -26.031  1.00  1.10           C  
ATOM    591  C   ARG A  40       6.988  11.815 -24.546  1.00  1.10           C  
ATOM    592  O   ARG A  40       5.854  11.498 -24.184  1.00  1.10           O  
ATOM    593  CB  ARG A  40       7.286  10.674 -26.746  1.00  1.10           C  
ATOM    594  CG  ARG A  40       7.317  10.749 -28.274  1.00  1.10           C  
ATOM    595  CD  ARG A  40       7.374   9.388 -28.907  1.00  1.10           C  
ATOM    596  NE  ARG A  40       7.239   9.461 -30.369  1.00  1.10           N  
ATOM    597  CZ  ARG A  40       8.243   9.682 -31.259  1.00  1.10           C  
ATOM    598  NH1 ARG A  40       9.496   9.834 -30.873  1.00  1.10           N  
ATOM    599  NH2 ARG A  40       7.954   9.743 -32.551  1.00  1.10           N  
ATOM    600  H   ARG A  40       9.412  12.243 -25.873  1.00  1.10           H  
ATOM    601  HA  ARG A  40       6.509  12.637 -26.460  1.00  1.10           H  
ATOM    602 1HB  ARG A  40       8.157  10.091 -26.428  1.00  1.10           H  
ATOM    603 2HB  ARG A  40       6.400  10.115 -26.459  1.00  1.10           H  
ATOM    604 1HG  ARG A  40       6.436  11.274 -28.638  1.00  1.10           H  
ATOM    605 2HG  ARG A  40       8.218  11.291 -28.578  1.00  1.10           H  
ATOM    606 1HD  ARG A  40       8.330   8.920 -28.675  1.00  1.10           H  
ATOM    607 2HD  ARG A  40       6.567   8.768 -28.518  1.00  1.10           H  
ATOM    608  HE  ARG A  40       6.310   9.354 -30.746  1.00  1.10           H  
ATOM    609 1HH1 ARG A  40       9.771   9.774 -29.875  1.00  1.10           H  
ATOM    610 2HH1 ARG A  40      10.216   9.993 -31.554  1.00  1.10           H  
ATOM    611 1HH2 ARG A  40       7.000   9.627 -32.863  1.00  1.10           H  
ATOM    612 2HH2 ARG A  40       8.689   9.904 -33.223  1.00  1.10           H  
ATOM    613  N   GLU A  41       8.004  12.018 -23.696  1.00  1.04           N  
ATOM    614  CA  GLU A  41       7.960  11.786 -22.249  1.00  1.04           C  
ATOM    615  C   GLU A  41       7.686  10.325 -21.930  1.00  1.04           C  
ATOM    616  O   GLU A  41       6.913   9.998 -21.018  1.00  1.04           O  
ATOM    617  CB  GLU A  41       6.918  12.682 -21.564  1.00  1.04           C  
ATOM    618  CG  GLU A  41       7.182  14.182 -21.730  1.00  1.04           C  
ATOM    619  CD  GLU A  41       6.212  15.065 -20.962  1.00  1.04           C  
ATOM    620  OE1 GLU A  41       5.315  14.544 -20.343  1.00  1.04           O  
ATOM    621  OE2 GLU A  41       6.377  16.262 -21.001  1.00  1.04           O  
ATOM    622  H   GLU A  41       8.907  12.266 -24.083  1.00  1.04           H  
ATOM    623  HA  GLU A  41       8.941  12.035 -21.841  1.00  1.04           H  
ATOM    624 1HB  GLU A  41       5.920  12.463 -21.929  1.00  1.04           H  
ATOM    625 2HB  GLU A  41       6.919  12.468 -20.494  1.00  1.04           H  
ATOM    626 1HG  GLU A  41       8.197  14.396 -21.392  1.00  1.04           H  
ATOM    627 2HG  GLU A  41       7.128  14.429 -22.791  1.00  1.04           H  
ATOM    628  N   THR A  42       8.360   9.455 -22.685  1.00  0.95           N  
ATOM    629  CA  THR A  42       8.253   8.013 -22.509  1.00  0.95           C  
ATOM    630  C   THR A  42       9.636   7.416 -22.387  1.00  0.95           C  
ATOM    631  O   THR A  42      10.645   8.078 -22.642  1.00  0.95           O  
ATOM    632  CB  THR A  42       7.526   7.308 -23.694  1.00  0.95           C  
ATOM    633  OG1 THR A  42       8.331   7.384 -24.876  1.00  0.95           O  
ATOM    634  CG2 THR A  42       6.192   7.961 -23.974  1.00  0.95           C  
ATOM    635  H   THR A  42       8.990   9.837 -23.394  1.00  0.95           H  
ATOM    636  HA  THR A  42       7.719   7.803 -21.587  1.00  0.95           H  
ATOM    637  HB  THR A  42       7.367   6.263 -23.451  1.00  0.95           H  
ATOM    638  HG1 THR A  42       7.972   6.752 -25.551  1.00  0.95           H  
ATOM    639 1HG2 THR A  42       5.713   7.445 -24.804  1.00  0.95           H  
ATOM    640 2HG2 THR A  42       5.561   7.903 -23.101  1.00  0.95           H  
ATOM    641 3HG2 THR A  42       6.345   8.993 -24.234  1.00  0.95           H  
ATOM    642  N   CYS A  43       9.686   6.152 -22.037  1.00  0.84           N  
ATOM    643  CA  CYS A  43      10.957   5.473 -21.932  1.00  0.84           C  
ATOM    644  C   CYS A  43      10.844   4.018 -22.285  1.00  0.84           C  
ATOM    645  O   CYS A  43       9.754   3.451 -22.304  1.00  0.84           O  
ATOM    646  CB  CYS A  43      11.477   5.606 -20.499  1.00  0.84           C  
ATOM    647  SG  CYS A  43      10.401   4.865 -19.280  1.00  0.84           S  
ATOM    648  H   CYS A  43       8.816   5.674 -21.817  1.00  0.84           H  
ATOM    649  HA  CYS A  43      11.663   5.937 -22.618  1.00  0.84           H  
ATOM    650 1HB  CYS A  43      12.448   5.135 -20.418  1.00  0.84           H  
ATOM    651 2HB  CYS A  43      11.598   6.648 -20.261  1.00  0.84           H  
ATOM    652  HG  CYS A  43      10.546   3.619 -19.725  1.00  0.84           H  
ATOM    653  N   VAL A  44      11.979   3.400 -22.531  1.00  0.76           N  
ATOM    654  CA  VAL A  44      12.000   1.981 -22.781  1.00  0.76           C  
ATOM    655  C   VAL A  44      12.604   1.341 -21.579  1.00  0.76           C  
ATOM    656  O   VAL A  44      13.694   1.717 -21.132  1.00  0.76           O  
ATOM    657  CB  VAL A  44      12.751   1.609 -24.056  1.00  0.76           C  
ATOM    658  CG1 VAL A  44      12.759   0.077 -24.206  1.00  0.76           C  
ATOM    659  CG2 VAL A  44      12.060   2.281 -25.241  1.00  0.76           C  
ATOM    660  H   VAL A  44      12.848   3.933 -22.516  1.00  0.76           H  
ATOM    661  HA  VAL A  44      10.980   1.618 -22.885  1.00  0.76           H  
ATOM    662  HB  VAL A  44      13.784   1.941 -23.986  1.00  0.76           H  
ATOM    663 1HG1 VAL A  44      13.294  -0.199 -25.113  1.00  0.76           H  
ATOM    664 2HG1 VAL A  44      13.254  -0.369 -23.345  1.00  0.76           H  
ATOM    665 3HG1 VAL A  44      11.730  -0.285 -24.263  1.00  0.76           H  
ATOM    666 1HG2 VAL A  44      12.583   2.025 -26.161  1.00  0.76           H  
ATOM    667 2HG2 VAL A  44      11.024   1.938 -25.301  1.00  0.76           H  
ATOM    668 3HG2 VAL A  44      12.078   3.362 -25.104  1.00  0.76           H  
ATOM    669  N   VAL A  45      11.843   0.428 -21.027  1.00  0.71           N  
ATOM    670  CA  VAL A  45      12.142  -0.241 -19.792  1.00  0.71           C  
ATOM    671  C   VAL A  45      12.305  -1.730 -19.963  1.00  0.71           C  
ATOM    672  O   VAL A  45      11.540  -2.361 -20.697  1.00  0.71           O  
ATOM    673  CB  VAL A  45      11.014   0.080 -18.821  1.00  0.71           C  
ATOM    674  CG1 VAL A  45      11.168  -0.603 -17.597  1.00  0.71           C  
ATOM    675  CG2 VAL A  45      11.015   1.537 -18.574  1.00  0.71           C  
ATOM    676  H   VAL A  45      10.958   0.205 -21.488  1.00  0.71           H  
ATOM    677  HA  VAL A  45      13.073   0.163 -19.396  1.00  0.71           H  
ATOM    678  HB  VAL A  45      10.065  -0.223 -19.262  1.00  0.71           H  
ATOM    679 1HG1 VAL A  45      10.342  -0.344 -16.928  1.00  0.71           H  
ATOM    680 2HG1 VAL A  45      11.151  -1.669 -17.805  1.00  0.71           H  
ATOM    681 3HG1 VAL A  45      12.118  -0.316 -17.139  1.00  0.71           H  
ATOM    682 1HG2 VAL A  45      10.218   1.778 -17.904  1.00  0.71           H  
ATOM    683 2HG2 VAL A  45      11.962   1.830 -18.134  1.00  0.71           H  
ATOM    684 3HG2 VAL A  45      10.867   2.045 -19.511  1.00  0.71           H  
ATOM    685  N   VAL A  46      13.336  -2.288 -19.336  1.00  0.70           N  
ATOM    686  CA  VAL A  46      13.561  -3.722 -19.405  1.00  0.70           C  
ATOM    687  C   VAL A  46      13.198  -4.391 -18.090  1.00  0.70           C  
ATOM    688  O   VAL A  46      13.596  -3.942 -17.010  1.00  0.70           O  
ATOM    689  CB  VAL A  46      15.029  -4.027 -19.761  1.00  0.70           C  
ATOM    690  CG1 VAL A  46      15.952  -3.410 -18.770  1.00  0.70           C  
ATOM    691  CG2 VAL A  46      15.228  -5.532 -19.773  1.00  0.70           C  
ATOM    692  H   VAL A  46      13.949  -1.699 -18.770  1.00  0.70           H  
ATOM    693  HA  VAL A  46      12.931  -4.135 -20.185  1.00  0.70           H  
ATOM    694  HB  VAL A  46      15.252  -3.612 -20.733  1.00  0.70           H  
ATOM    695 1HG1 VAL A  46      16.984  -3.634 -19.038  1.00  0.70           H  
ATOM    696 2HG1 VAL A  46      15.810  -2.343 -18.776  1.00  0.70           H  
ATOM    697 3HG1 VAL A  46      15.739  -3.809 -17.779  1.00  0.70           H  
ATOM    698 1HG2 VAL A  46      16.253  -5.762 -20.037  1.00  0.70           H  
ATOM    699 2HG2 VAL A  46      15.016  -5.945 -18.790  1.00  0.70           H  
ATOM    700 3HG2 VAL A  46      14.556  -5.968 -20.495  1.00  0.70           H  
ATOM    701  N   TYR A  47      12.458  -5.489 -18.171  1.00  0.70           N  
ATOM    702  CA  TYR A  47      12.049  -6.167 -16.955  1.00  0.70           C  
ATOM    703  C   TYR A  47      13.099  -7.122 -16.448  1.00  0.70           C  
ATOM    704  O   TYR A  47      13.601  -8.006 -17.172  1.00  0.70           O  
ATOM    705  CB  TYR A  47      10.720  -6.860 -17.164  1.00  0.70           C  
ATOM    706  CG  TYR A  47       9.618  -5.885 -17.272  1.00  0.70           C  
ATOM    707  CD1 TYR A  47       9.049  -5.580 -18.494  1.00  0.70           C  
ATOM    708  CD2 TYR A  47       9.183  -5.266 -16.127  1.00  0.70           C  
ATOM    709  CE1 TYR A  47       8.031  -4.662 -18.542  1.00  0.70           C  
ATOM    710  CE2 TYR A  47       8.175  -4.350 -16.182  1.00  0.70           C  
ATOM    711  CZ  TYR A  47       7.598  -4.051 -17.367  1.00  0.70           C  
ATOM    712  OH  TYR A  47       6.588  -3.143 -17.386  1.00  0.70           O  
ATOM    713  H   TYR A  47      12.161  -5.826 -19.090  1.00  0.70           H  
ATOM    714  HA  TYR A  47      11.904  -5.415 -16.178  1.00  0.70           H  
ATOM    715 1HB  TYR A  47      10.746  -7.462 -18.075  1.00  0.70           H  
ATOM    716 2HB  TYR A  47      10.512  -7.521 -16.325  1.00  0.70           H  
ATOM    717  HD1 TYR A  47       9.397  -6.066 -19.407  1.00  0.70           H  
ATOM    718  HD2 TYR A  47       9.653  -5.508 -15.171  1.00  0.70           H  
ATOM    719  HE1 TYR A  47       7.563  -4.416 -19.493  1.00  0.70           H  
ATOM    720  HE2 TYR A  47       7.828  -3.855 -15.272  1.00  0.70           H  
ATOM    721  HH  TYR A  47       6.233  -3.051 -18.295  1.00  0.70           H  
ATOM    722  N   THR A  48      13.445  -6.952 -15.183  1.00  0.72           N  
ATOM    723  CA  THR A  48      14.505  -7.773 -14.661  1.00  0.72           C  
ATOM    724  C   THR A  48      14.003  -9.187 -14.501  1.00  0.72           C  
ATOM    725  O   THR A  48      12.853  -9.413 -14.133  1.00  0.72           O  
ATOM    726  CB  THR A  48      15.031  -7.192 -13.348  1.00  0.72           C  
ATOM    727  OG1 THR A  48      13.962  -7.090 -12.411  1.00  0.72           O  
ATOM    728  CG2 THR A  48      15.598  -5.799 -13.600  1.00  0.72           C  
ATOM    729  H   THR A  48      12.976  -6.254 -14.594  1.00  0.72           H  
ATOM    730  HA  THR A  48      15.326  -7.781 -15.378  1.00  0.72           H  
ATOM    731  HB  THR A  48      15.805  -7.840 -12.941  1.00  0.72           H  
ATOM    732  HG1 THR A  48      13.250  -6.533 -12.788  1.00  0.72           H  
ATOM    733 1HG2 THR A  48      15.965  -5.375 -12.665  1.00  0.72           H  
ATOM    734 2HG2 THR A  48      16.417  -5.861 -14.316  1.00  0.72           H  
ATOM    735 3HG2 THR A  48      14.823  -5.166 -14.000  1.00  0.72           H  
ATOM    736  N   GLY A  49      14.869 -10.143 -14.798  1.00  0.74           N  
ATOM    737  CA  GLY A  49      14.522 -11.552 -14.698  1.00  0.74           C  
ATOM    738  C   GLY A  49      13.927 -12.092 -16.004  1.00  0.74           C  
ATOM    739  O   GLY A  49      13.766 -13.304 -16.151  1.00  0.74           O  
ATOM    740  H   GLY A  49      15.798  -9.887 -15.096  1.00  0.74           H  
ATOM    741 1HA  GLY A  49      15.411 -12.127 -14.434  1.00  0.74           H  
ATOM    742 2HA  GLY A  49      13.804 -11.688 -13.890  1.00  0.74           H  
ATOM    743  N   TYR A  50      13.614 -11.201 -16.959  1.00  0.74           N  
ATOM    744  CA  TYR A  50      13.018 -11.637 -18.220  1.00  0.74           C  
ATOM    745  C   TYR A  50      13.811 -11.141 -19.430  1.00  0.74           C  
ATOM    746  O   TYR A  50      14.038 -11.885 -20.382  1.00  0.74           O  
ATOM    747  CB  TYR A  50      11.593 -11.105 -18.313  1.00  0.74           C  
ATOM    748  CG  TYR A  50      10.730 -11.500 -17.162  1.00  0.74           C  
ATOM    749  CD1 TYR A  50      10.661 -10.654 -16.071  1.00  0.74           C  
ATOM    750  CD2 TYR A  50      10.010 -12.675 -17.175  1.00  0.74           C  
ATOM    751  CE1 TYR A  50       9.886 -10.979 -14.985  1.00  0.74           C  
ATOM    752  CE2 TYR A  50       9.226 -13.005 -16.086  1.00  0.74           C  
ATOM    753  CZ  TYR A  50       9.167 -12.162 -14.993  1.00  0.74           C  
ATOM    754  OH  TYR A  50       8.397 -12.500 -13.907  1.00  0.74           O  
ATOM    755  H   TYR A  50      13.757 -10.205 -16.804  1.00  0.74           H  
ATOM    756  HA  TYR A  50      13.007 -12.726 -18.250  1.00  0.74           H  
ATOM    757 1HB  TYR A  50      11.615 -10.012 -18.361  1.00  0.74           H  
ATOM    758 2HB  TYR A  50      11.130 -11.464 -19.228  1.00  0.74           H  
ATOM    759  HD1 TYR A  50      11.234  -9.729 -16.071  1.00  0.74           H  
ATOM    760  HD2 TYR A  50      10.062 -13.341 -18.035  1.00  0.74           H  
ATOM    761  HE1 TYR A  50       9.845 -10.307 -14.127  1.00  0.74           H  
ATOM    762  HE2 TYR A  50       8.658 -13.935 -16.087  1.00  0.74           H  
ATOM    763  HH  TYR A  50       8.521 -11.844 -13.216  1.00  0.74           H  
ATOM    764  N   GLY A  51      14.211  -9.862 -19.398  1.00  0.73           N  
ATOM    765  CA  GLY A  51      14.905  -9.225 -20.520  1.00  0.73           C  
ATOM    766  C   GLY A  51      13.938  -8.538 -21.493  1.00  0.73           C  
ATOM    767  O   GLY A  51      14.349  -7.833 -22.423  1.00  0.73           O  
ATOM    768  H   GLY A  51      14.005  -9.287 -18.582  1.00  0.73           H  
ATOM    769 1HA  GLY A  51      15.612  -8.494 -20.131  1.00  0.73           H  
ATOM    770 2HA  GLY A  51      15.487  -9.975 -21.055  1.00  0.73           H  
ATOM    771  N   ASN A  52      12.648  -8.742 -21.282  1.00  0.71           N  
ATOM    772  CA  ASN A  52      11.626  -8.152 -22.131  1.00  0.71           C  
ATOM    773  C   ASN A  52      11.602  -6.634 -22.022  1.00  0.71           C  
ATOM    774  O   ASN A  52      11.683  -6.082 -20.923  1.00  0.71           O  
ATOM    775  CB  ASN A  52      10.280  -8.748 -21.797  1.00  0.71           C  
ATOM    776  CG  ASN A  52      10.218 -10.206 -22.225  1.00  0.71           C  
ATOM    777  OD1 ASN A  52      10.891 -10.595 -23.185  1.00  0.71           O  
ATOM    778  ND2 ASN A  52       9.441 -11.007 -21.548  1.00  0.71           N  
ATOM    779  H   ASN A  52      12.377  -9.333 -20.513  1.00  0.71           H  
ATOM    780  HA  ASN A  52      11.860  -8.395 -23.169  1.00  0.71           H  
ATOM    781 1HB  ASN A  52      10.114  -8.681 -20.721  1.00  0.71           H  
ATOM    782 2HB  ASN A  52       9.488  -8.185 -22.295  1.00  0.71           H  
ATOM    783 1HD2 ASN A  52       9.376 -11.973 -21.804  1.00  0.71           H  
ATOM    784 2HD2 ASN A  52       8.908 -10.658 -20.780  1.00  0.71           H  
ATOM    785  N   ARG A  53      11.491  -5.963 -23.171  1.00  0.69           N  
ATOM    786  CA  ARG A  53      11.419  -4.503 -23.212  1.00  0.69           C  
ATOM    787  C   ARG A  53      10.004  -4.001 -23.496  1.00  0.69           C  
ATOM    788  O   ARG A  53       9.264  -4.623 -24.262  1.00  0.69           O  
ATOM    789  CB  ARG A  53      12.362  -3.923 -24.258  1.00  0.69           C  
ATOM    790  CG  ARG A  53      13.786  -3.594 -23.786  1.00  0.69           C  
ATOM    791  CD  ARG A  53      14.636  -4.792 -23.544  1.00  0.69           C  
ATOM    792  NE  ARG A  53      16.029  -4.405 -23.310  1.00  0.69           N  
ATOM    793  CZ  ARG A  53      17.039  -5.233 -22.953  1.00  0.69           C  
ATOM    794  NH1 ARG A  53      16.839  -6.522 -22.767  1.00  0.69           N  
ATOM    795  NH2 ARG A  53      18.254  -4.736 -22.785  1.00  0.69           N  
ATOM    796  H   ARG A  53      11.452  -6.479 -24.039  1.00  0.69           H  
ATOM    797  HA  ARG A  53      11.727  -4.128 -22.246  1.00  0.69           H  
ATOM    798 1HB  ARG A  53      12.448  -4.619 -25.089  1.00  0.69           H  
ATOM    799 2HB  ARG A  53      11.930  -3.001 -24.649  1.00  0.69           H  
ATOM    800 1HG  ARG A  53      14.278  -2.971 -24.531  1.00  0.69           H  
ATOM    801 2HG  ARG A  53      13.718  -3.041 -22.845  1.00  0.69           H  
ATOM    802 1HD  ARG A  53      14.273  -5.309 -22.672  1.00  0.69           H  
ATOM    803 2HD  ARG A  53      14.601  -5.462 -24.401  1.00  0.69           H  
ATOM    804  HE  ARG A  53      16.256  -3.430 -23.432  1.00  0.69           H  
ATOM    805 1HH1 ARG A  53      15.900  -6.932 -22.870  1.00  0.69           H  
ATOM    806 2HH1 ARG A  53      17.607  -7.116 -22.503  1.00  0.69           H  
ATOM    807 1HH2 ARG A  53      18.422  -3.750 -22.925  1.00  0.69           H  
ATOM    808 2HH2 ARG A  53      19.013  -5.344 -22.517  1.00  0.69           H  
ATOM    809  N   GLU A  54       9.668  -2.847 -22.920  1.00  0.68           N  
ATOM    810  CA  GLU A  54       8.367  -2.210 -23.125  1.00  0.68           C  
ATOM    811  C   GLU A  54       8.475  -0.681 -23.128  1.00  0.68           C  
ATOM    812  O   GLU A  54       9.226  -0.107 -22.334  1.00  0.68           O  
ATOM    813  CB  GLU A  54       7.423  -2.645 -21.992  1.00  0.68           C  
ATOM    814  CG  GLU A  54       5.957  -2.203 -22.091  1.00  0.68           C  
ATOM    815  CD  GLU A  54       5.159  -2.685 -20.898  1.00  0.68           C  
ATOM    816  OE1 GLU A  54       5.721  -2.639 -19.835  1.00  0.68           O  
ATOM    817  OE2 GLU A  54       4.014  -3.090 -21.027  1.00  0.68           O  
ATOM    818  H   GLU A  54      10.332  -2.434 -22.265  1.00  0.68           H  
ATOM    819  HA  GLU A  54       7.965  -2.532 -24.086  1.00  0.68           H  
ATOM    820 1HB  GLU A  54       7.432  -3.734 -21.922  1.00  0.68           H  
ATOM    821 2HB  GLU A  54       7.812  -2.261 -21.047  1.00  0.68           H  
ATOM    822 1HG  GLU A  54       5.910  -1.116 -22.126  1.00  0.68           H  
ATOM    823 2HG  GLU A  54       5.522  -2.593 -23.009  1.00  0.68           H  
ATOM    824  N   GLU A  55       7.743  -0.012 -24.030  1.00  0.70           N  
ATOM    825  CA  GLU A  55       7.720   1.454 -23.990  1.00  0.70           C  
ATOM    826  C   GLU A  55       6.643   1.887 -23.001  1.00  0.70           C  
ATOM    827  O   GLU A  55       5.500   1.430 -23.072  1.00  0.70           O  
ATOM    828  CB  GLU A  55       7.486   2.095 -25.359  1.00  0.70           C  
ATOM    829  CG  GLU A  55       7.551   3.641 -25.325  1.00  0.70           C  
ATOM    830  CD  GLU A  55       7.356   4.293 -26.670  1.00  0.70           C  
ATOM    831  OE1 GLU A  55       7.137   3.589 -27.626  1.00  0.70           O  
ATOM    832  OE2 GLU A  55       7.435   5.507 -26.743  1.00  0.70           O  
ATOM    833  H   GLU A  55       7.171  -0.512 -24.695  1.00  0.70           H  
ATOM    834  HA  GLU A  55       8.677   1.805 -23.626  1.00  0.70           H  
ATOM    835 1HB  GLU A  55       8.241   1.740 -26.061  1.00  0.70           H  
ATOM    836 2HB  GLU A  55       6.510   1.801 -25.742  1.00  0.70           H  
ATOM    837 1HG  GLU A  55       6.777   4.008 -24.649  1.00  0.70           H  
ATOM    838 2HG  GLU A  55       8.517   3.943 -24.912  1.00  0.70           H  
ATOM    839  N   GLN A  56       7.026   2.731 -22.057  1.00  0.75           N  
ATOM    840  CA  GLN A  56       6.146   3.158 -20.978  1.00  0.75           C  
ATOM    841  C   GLN A  56       6.142   4.671 -20.831  1.00  0.75           C  
ATOM    842  O   GLN A  56       7.117   5.335 -21.180  1.00  0.75           O  
ATOM    843  CB  GLN A  56       6.655   2.528 -19.682  1.00  0.75           C  
ATOM    844  CG  GLN A  56       6.725   1.023 -19.716  1.00  0.75           C  
ATOM    845  CD  GLN A  56       7.327   0.491 -18.496  1.00  0.75           C  
ATOM    846  OE1 GLN A  56       7.779   1.267 -17.655  1.00  0.75           O  
ATOM    847  NE2 GLN A  56       7.363  -0.813 -18.369  1.00  0.75           N  
ATOM    848  H   GLN A  56       7.986   3.061 -22.082  1.00  0.75           H  
ATOM    849  HA  GLN A  56       5.130   2.824 -21.190  1.00  0.75           H  
ATOM    850 1HB  GLN A  56       7.658   2.907 -19.469  1.00  0.75           H  
ATOM    851 2HB  GLN A  56       6.012   2.830 -18.854  1.00  0.75           H  
ATOM    852 1HG  GLN A  56       5.720   0.608 -19.821  1.00  0.75           H  
ATOM    853 2HG  GLN A  56       7.351   0.700 -20.545  1.00  0.75           H  
ATOM    854 1HE2 GLN A  56       7.760  -1.233 -17.549  1.00  0.75           H  
ATOM    855 2HE2 GLN A  56       6.952  -1.407 -19.091  1.00  0.75           H  
ATOM    856  N   ASN A  57       5.053   5.259 -20.346  1.00  0.80           N  
ATOM    857  CA  ASN A  57       5.101   6.698 -20.113  1.00  0.80           C  
ATOM    858  C   ASN A  57       5.989   6.921 -18.908  1.00  0.80           C  
ATOM    859  O   ASN A  57       5.977   6.113 -17.986  1.00  0.80           O  
ATOM    860  CB  ASN A  57       3.726   7.319 -19.916  1.00  0.80           C  
ATOM    861  CG  ASN A  57       3.778   8.830 -20.025  1.00  0.80           C  
ATOM    862  OD1 ASN A  57       4.023   9.546 -19.030  1.00  0.80           O  
ATOM    863  ND2 ASN A  57       3.538   9.334 -21.211  1.00  0.80           N  
ATOM    864  H   ASN A  57       4.213   4.739 -20.051  1.00  0.80           H  
ATOM    865  HA  ASN A  57       5.573   7.186 -20.958  1.00  0.80           H  
ATOM    866 1HB  ASN A  57       3.030   6.923 -20.653  1.00  0.80           H  
ATOM    867 2HB  ASN A  57       3.344   7.051 -18.928  1.00  0.80           H  
ATOM    868 1HD2 ASN A  57       3.563  10.328 -21.349  1.00  0.80           H  
ATOM    869 2HD2 ASN A  57       3.322   8.730 -21.978  1.00  0.80           H  
ATOM    870  N   LEU A  58       6.702   8.031 -18.826  1.00  0.86           N  
ATOM    871  CA  LEU A  58       7.469   8.234 -17.594  1.00  0.86           C  
ATOM    872  C   LEU A  58       6.537   8.251 -16.365  1.00  0.86           C  
ATOM    873  O   LEU A  58       6.917   7.811 -15.281  1.00  0.86           O  
ATOM    874  CB  LEU A  58       8.282   9.530 -17.665  1.00  0.86           C  
ATOM    875  CG  LEU A  58       9.481   9.525 -18.666  1.00  0.86           C  
ATOM    876  CD1 LEU A  58      10.094  10.924 -18.755  1.00  0.86           C  
ATOM    877  CD2 LEU A  58      10.524   8.525 -18.194  1.00  0.86           C  
ATOM    878  H   LEU A  58       6.731   8.708 -19.591  1.00  0.86           H  
ATOM    879  HA  LEU A  58       8.165   7.403 -17.485  1.00  0.86           H  
ATOM    880 1HB  LEU A  58       7.616  10.347 -17.949  1.00  0.86           H  
ATOM    881 2HB  LEU A  58       8.682   9.734 -16.678  1.00  0.86           H  
ATOM    882  HG  LEU A  58       9.128   9.238 -19.652  1.00  0.86           H  
ATOM    883 1HD1 LEU A  58      10.927  10.912 -19.461  1.00  0.86           H  
ATOM    884 2HD1 LEU A  58       9.336  11.630 -19.098  1.00  0.86           H  
ATOM    885 3HD1 LEU A  58      10.456  11.226 -17.769  1.00  0.86           H  
ATOM    886 1HD2 LEU A  58      11.357   8.514 -18.888  1.00  0.86           H  
ATOM    887 2HD2 LEU A  58      10.883   8.807 -17.212  1.00  0.86           H  
ATOM    888 3HD2 LEU A  58      10.073   7.542 -18.144  1.00  0.86           H  
ATOM    889  N   SER A  59       5.280   8.677 -16.540  1.00  0.92           N  
ATOM    890  CA  SER A  59       4.324   8.721 -15.440  1.00  0.92           C  
ATOM    891  C   SER A  59       3.786   7.330 -15.056  1.00  0.92           C  
ATOM    892  O   SER A  59       3.067   7.203 -14.066  1.00  0.92           O  
ATOM    893  CB  SER A  59       3.192   9.685 -15.755  1.00  0.92           C  
ATOM    894  OG  SER A  59       2.432   9.252 -16.839  1.00  0.92           O  
ATOM    895  H   SER A  59       4.972   8.997 -17.456  1.00  0.92           H  
ATOM    896  HA  SER A  59       4.842   9.108 -14.564  1.00  0.92           H  
ATOM    897 1HB  SER A  59       2.553   9.788 -14.880  1.00  0.92           H  
ATOM    898 2HB  SER A  59       3.605  10.668 -15.973  1.00  0.92           H  
ATOM    899  HG  SER A  59       3.026   9.294 -17.609  1.00  0.92           H  
ATOM    900  N   ASP A  60       4.130   6.288 -15.833  1.00  0.98           N  
ATOM    901  CA  ASP A  60       3.720   4.919 -15.524  1.00  0.98           C  
ATOM    902  C   ASP A  60       4.785   4.258 -14.651  1.00  0.98           C  
ATOM    903  O   ASP A  60       4.639   3.095 -14.260  1.00  0.98           O  
ATOM    904  CB  ASP A  60       3.565   4.052 -16.786  1.00  0.98           C  
ATOM    905  CG  ASP A  60       2.411   4.422 -17.740  1.00  0.98           C  
ATOM    906  OD1 ASP A  60       1.327   4.689 -17.269  1.00  0.98           O  
ATOM    907  OD2 ASP A  60       2.646   4.459 -18.956  1.00  0.98           O  
ATOM    908  H   ASP A  60       4.732   6.426 -16.636  1.00  0.98           H  
ATOM    909  HA  ASP A  60       2.779   4.943 -14.975  1.00  0.98           H  
ATOM    910 1HB  ASP A  60       4.498   4.109 -17.350  1.00  0.98           H  
ATOM    911 2HB  ASP A  60       3.442   3.010 -16.488  1.00  0.98           H  
ATOM    912  N   LEU A  61       5.868   4.989 -14.363  1.00  1.04           N  
ATOM    913  CA  LEU A  61       6.932   4.454 -13.534  1.00  1.04           C  
ATOM    914  C   LEU A  61       6.617   4.707 -12.071  1.00  1.04           C  
ATOM    915  O   LEU A  61       6.009   5.722 -11.709  1.00  1.04           O  
ATOM    916  CB  LEU A  61       8.275   5.079 -13.891  1.00  1.04           C  
ATOM    917  CG  LEU A  61       8.764   4.855 -15.311  1.00  1.04           C  
ATOM    918  CD1 LEU A  61      10.066   5.590 -15.500  1.00  1.04           C  
ATOM    919  CD2 LEU A  61       8.926   3.396 -15.542  1.00  1.04           C  
ATOM    920  H   LEU A  61       5.975   5.943 -14.712  1.00  1.04           H  
ATOM    921  HA  LEU A  61       6.998   3.377 -13.693  1.00  1.04           H  
ATOM    922 1HB  LEU A  61       8.209   6.154 -13.731  1.00  1.04           H  
ATOM    923 2HB  LEU A  61       9.030   4.676 -13.214  1.00  1.04           H  
ATOM    924  HG  LEU A  61       8.038   5.253 -16.028  1.00  1.04           H  
ATOM    925 1HD1 LEU A  61      10.433   5.445 -16.496  1.00  1.04           H  
ATOM    926 2HD1 LEU A  61       9.894   6.646 -15.335  1.00  1.04           H  
ATOM    927 3HD1 LEU A  61      10.797   5.215 -14.787  1.00  1.04           H  
ATOM    928 1HD2 LEU A  61       9.273   3.242 -16.549  1.00  1.04           H  
ATOM    929 2HD2 LEU A  61       9.638   3.000 -14.842  1.00  1.04           H  
ATOM    930 3HD2 LEU A  61       7.966   2.895 -15.406  1.00  1.04           H  
ATOM    931  N   LEU A  62       7.053   3.785 -11.226  1.00  1.12           N  
ATOM    932  CA  LEU A  62       6.821   3.878  -9.797  1.00  1.12           C  
ATOM    933  C   LEU A  62       8.133   3.690  -9.044  1.00  1.12           C  
ATOM    934  O   LEU A  62       9.120   3.190  -9.599  1.00  1.12           O  
ATOM    935  CB  LEU A  62       5.779   2.826  -9.375  1.00  1.12           C  
ATOM    936  CG  LEU A  62       4.477   2.841 -10.196  1.00  1.12           C  
ATOM    937  CD1 LEU A  62       4.631   1.858 -11.343  1.00  1.12           C  
ATOM    938  CD2 LEU A  62       3.290   2.497  -9.336  1.00  1.12           C  
ATOM    939  H   LEU A  62       7.530   2.967 -11.597  1.00  1.12           H  
ATOM    940  HA  LEU A  62       6.446   4.870  -9.569  1.00  1.12           H  
ATOM    941 1HB  LEU A  62       6.195   1.859  -9.491  1.00  1.12           H  
ATOM    942 2HB  LEU A  62       5.527   2.973  -8.323  1.00  1.12           H  
ATOM    943  HG  LEU A  62       4.328   3.822 -10.623  1.00  1.12           H  
ATOM    944 1HD1 LEU A  62       3.737   1.887 -11.942  1.00  1.12           H  
ATOM    945 2HD1 LEU A  62       5.476   2.134 -11.952  1.00  1.12           H  
ATOM    946 3HD1 LEU A  62       4.784   0.857 -10.964  1.00  1.12           H  
ATOM    947 1HD2 LEU A  62       2.388   2.513  -9.946  1.00  1.12           H  
ATOM    948 2HD2 LEU A  62       3.417   1.519  -8.904  1.00  1.12           H  
ATOM    949 3HD2 LEU A  62       3.201   3.218  -8.559  1.00  1.12           H  
ATOM    950  N   SER A  63       8.177   4.119  -7.792  1.00  1.26           N  
ATOM    951  CA  SER A  63       9.390   3.929  -7.014  1.00  1.26           C  
ATOM    952  C   SER A  63       9.748   2.421  -6.975  1.00  1.26           C  
ATOM    953  O   SER A  63       8.844   1.576  -6.969  1.00  1.26           O  
ATOM    954  CB  SER A  63       9.192   4.489  -5.616  1.00  1.26           C  
ATOM    955  OG  SER A  63       9.006   5.879  -5.659  1.00  1.26           O  
ATOM    956  H   SER A  63       7.362   4.546  -7.368  1.00  1.26           H  
ATOM    957  HA  SER A  63      10.165   4.506  -7.497  1.00  1.26           H  
ATOM    958 1HB  SER A  63       8.322   4.026  -5.164  1.00  1.26           H  
ATOM    959 2HB  SER A  63      10.050   4.249  -4.992  1.00  1.26           H  
ATOM    960  HG  SER A  63       9.842   6.249  -5.959  1.00  1.26           H  
ATOM    961  N   PRO A  64      11.044   2.046  -6.938  1.00  1.48           N  
ATOM    962  CA  PRO A  64      11.525   0.672  -6.898  1.00  1.48           C  
ATOM    963  C   PRO A  64      10.895  -0.148  -5.772  1.00  1.48           C  
ATOM    964  O   PRO A  64      10.758   0.332  -4.641  1.00  1.48           O  
ATOM    965  CB  PRO A  64      13.023   0.866  -6.630  1.00  1.48           C  
ATOM    966  CG  PRO A  64      13.352   2.197  -7.242  1.00  1.48           C  
ATOM    967  CD  PRO A  64      12.141   3.059  -6.987  1.00  1.48           C  
ATOM    968  HA  PRO A  64      11.375   0.198  -7.877  1.00  1.48           H  
ATOM    969 1HB  PRO A  64      13.219   0.826  -5.548  1.00  1.48           H  
ATOM    970 2HB  PRO A  64      13.591   0.044  -7.089  1.00  1.48           H  
ATOM    971 1HG  PRO A  64      14.267   2.607  -6.786  1.00  1.48           H  
ATOM    972 2HG  PRO A  64      13.569   2.074  -8.306  1.00  1.48           H  
ATOM    973 1HD  PRO A  64      12.231   3.612  -6.043  1.00  1.48           H  
ATOM    974 2HD  PRO A  64      12.059   3.711  -7.865  1.00  1.48           H  
ATOM    975  N   ILE A  65      10.546  -1.399  -6.081  1.00  1.80           N  
ATOM    976  CA  ILE A  65       9.961  -2.326  -5.110  1.00  1.80           C  
ATOM    977  C   ILE A  65      10.948  -2.699  -4.013  1.00  1.80           C  
ATOM    978  O   ILE A  65      10.596  -2.727  -2.830  1.00  1.80           O  
ATOM    979  CB  ILE A  65       9.467  -3.624  -5.783  1.00  1.80           C  
ATOM    980  CG1 ILE A  65       8.254  -3.344  -6.692  1.00  1.80           C  
ATOM    981  CG2 ILE A  65       9.108  -4.638  -4.706  1.00  1.80           C  
ATOM    982  CD1 ILE A  65       7.910  -4.482  -7.607  1.00  1.80           C  
ATOM    983  H   ILE A  65      10.665  -1.709  -7.038  1.00  1.80           H  
ATOM    984  HA  ILE A  65       9.105  -1.839  -4.646  1.00  1.80           H  
ATOM    985  HB  ILE A  65      10.258  -4.033  -6.410  1.00  1.80           H  
ATOM    986 1HG1 ILE A  65       7.388  -3.130  -6.068  1.00  1.80           H  
ATOM    987 2HG1 ILE A  65       8.454  -2.494  -7.288  1.00  1.80           H  
ATOM    988 1HG2 ILE A  65       8.774  -5.570  -5.163  1.00  1.80           H  
ATOM    989 2HG2 ILE A  65       9.980  -4.840  -4.088  1.00  1.80           H  
ATOM    990 3HG2 ILE A  65       8.312  -4.242  -4.078  1.00  1.80           H  
ATOM    991 1HD1 ILE A  65       7.060  -4.228  -8.215  1.00  1.80           H  
ATOM    992 2HD1 ILE A  65       8.761  -4.667  -8.238  1.00  1.80           H  
ATOM    993 3HD1 ILE A  65       7.682  -5.371  -7.023  1.00  1.80           H  
ATOM    994  N   CYS A  66      12.190  -2.989  -4.410  1.00  2.21           N  
ATOM    995  CA  CYS A  66      13.248  -3.394  -3.481  1.00  2.21           C  
ATOM    996  C   CYS A  66      12.989  -4.720  -2.770  1.00  2.21           C  
ATOM    997  O   CYS A  66      13.598  -5.729  -3.132  1.00  2.21           O  
ATOM    998  CB  CYS A  66      13.527  -2.314  -2.422  1.00  2.21           C  
ATOM    999  SG  CYS A  66      14.843  -2.771  -1.266  1.00  2.21           S  
ATOM   1000  H   CYS A  66      12.402  -2.931  -5.392  1.00  2.21           H  
ATOM   1001  HA  CYS A  66      14.163  -3.509  -4.061  1.00  2.21           H  
ATOM   1002 1HB  CYS A  66      13.822  -1.391  -2.919  1.00  2.21           H  
ATOM   1003 2HB  CYS A  66      12.649  -2.092  -1.834  1.00  2.21           H  
ATOM   1004  HG  CYS A  66      14.230  -3.899  -0.788  1.00  2.21           H  
ATOM   1005  N   GLU A  67      12.146  -4.654  -1.738  1.00  2.67           N  
ATOM   1006  CA  GLU A  67      11.774  -5.712  -0.791  1.00  2.67           C  
ATOM   1007  C   GLU A  67      12.669  -5.580   0.436  1.00  2.67           C  
ATOM   1008  O   GLU A  67      12.209  -5.183   1.507  1.00  2.67           O  
ATOM   1009  OXT GLU A  67      13.888  -5.632   0.282  1.00  2.67           O  
ATOM   1010  CB  GLU A  67      11.888  -7.148  -1.353  1.00  2.67           C  
ATOM   1011  CG  GLU A  67      10.944  -7.527  -2.530  1.00  2.67           C  
ATOM   1012  CD  GLU A  67       9.473  -7.583  -2.167  1.00  2.67           C  
ATOM   1013  OE1 GLU A  67       9.159  -7.553  -1.000  1.00  2.67           O  
ATOM   1014  OE2 GLU A  67       8.667  -7.703  -3.064  1.00  2.67           O  
ATOM   1015  H   GLU A  67      11.676  -3.757  -1.642  1.00  2.67           H  
ATOM   1016  HA  GLU A  67      10.741  -5.551  -0.479  1.00  2.67           H  
ATOM   1017 1HB  GLU A  67      12.910  -7.386  -1.617  1.00  2.67           H  
ATOM   1018 2HB  GLU A  67      11.628  -7.837  -0.549  1.00  2.67           H  
ATOM   1019 1HG  GLU A  67      11.074  -6.815  -3.337  1.00  2.67           H  
ATOM   1020 2HG  GLU A  67      11.249  -8.501  -2.904  1.00  2.67           H  
ENDMDL

REMARK ID 651678 DOMAINID 644880 MODEL 3 4QQ6_1
MODEL     3
ATOM      1  N   GLY A   1       0.075   0.124   1.439  1.00  9.06           N  
ATOM      2  CA  GLY A   1       1.138   0.664   2.280  1.00  9.06           C  
ATOM      3  C   GLY A   1       2.267   1.244   1.437  1.00  9.06           C  
ATOM      4  O   GLY A   1       2.588   0.722   0.368  1.00  9.06           O  
ATOM      5  H   GLY A   1       0.116   0.282   0.443  1.00  9.06           H  
ATOM      6 1HA  GLY A   1       0.730   1.438   2.930  1.00  9.06           H  
ATOM      7 2HA  GLY A   1       1.527  -0.124   2.923  1.00  9.06           H  
ATOM      8  N   LYS A   2       2.863   2.330   1.923  1.00  8.58           N  
ATOM      9  CA  LYS A   2       3.959   2.998   1.225  1.00  8.58           C  
ATOM     10  C   LYS A   2       4.942   3.634   2.197  1.00  8.58           C  
ATOM     11  O   LYS A   2       4.544   4.307   3.148  1.00  8.58           O  
ATOM     12  CB  LYS A   2       3.413   4.073   0.281  1.00  8.58           C  
ATOM     13  CG  LYS A   2       4.473   4.776  -0.566  1.00  8.58           C  
ATOM     14  CD  LYS A   2       3.842   5.751  -1.552  1.00  8.58           C  
ATOM     15  CE  LYS A   2       4.904   6.459  -2.381  1.00  8.58           C  
ATOM     16  NZ  LYS A   2       4.300   7.415  -3.356  1.00  8.58           N  
ATOM     17  H   LYS A   2       2.547   2.704   2.805  1.00  8.58           H  
ATOM     18  HA  LYS A   2       4.503   2.257   0.639  1.00  8.58           H  
ATOM     19 1HB  LYS A   2       2.687   3.624  -0.399  1.00  8.58           H  
ATOM     20 2HB  LYS A   2       2.893   4.836   0.860  1.00  8.58           H  
ATOM     21 1HG  LYS A   2       5.154   5.331   0.085  1.00  8.58           H  
ATOM     22 2HG  LYS A   2       5.052   4.036  -1.115  1.00  8.58           H  
ATOM     23 1HD  LYS A   2       3.167   5.211  -2.218  1.00  8.58           H  
ATOM     24 2HD  LYS A   2       3.266   6.495  -1.003  1.00  8.58           H  
ATOM     25 1HE  LYS A   2       5.570   7.006  -1.713  1.00  8.58           H  
ATOM     26 2HE  LYS A   2       5.484   5.717  -2.927  1.00  8.58           H  
ATOM     27 1HZ  LYS A   2       5.034   7.864  -3.886  1.00  8.58           H  
ATOM     28 2HZ  LYS A   2       3.690   6.914  -3.986  1.00  8.58           H  
ATOM     29 3HZ  LYS A   2       3.769   8.115  -2.860  1.00  8.58           H  
ATOM     30  N   LYS A   3       6.230   3.430   1.954  1.00  8.06           N  
ATOM     31  CA  LYS A   3       7.261   4.043   2.780  1.00  8.06           C  
ATOM     32  C   LYS A   3       7.641   5.407   2.208  1.00  8.06           C  
ATOM     33  O   LYS A   3       7.842   5.544   1.001  1.00  8.06           O  
ATOM     34  CB  LYS A   3       8.484   3.137   2.899  1.00  8.06           C  
ATOM     35  CG  LYS A   3       9.555   3.665   3.845  1.00  8.06           C  
ATOM     36  CD  LYS A   3      10.706   2.681   3.999  1.00  8.06           C  
ATOM     37  CE  LYS A   3      11.779   3.235   4.928  1.00  8.06           C  
ATOM     38  NZ  LYS A   3      12.914   2.284   5.094  1.00  8.06           N  
ATOM     39  H   LYS A   3       6.499   2.852   1.170  1.00  8.06           H  
ATOM     40  HA  LYS A   3       6.857   4.198   3.776  1.00  8.06           H  
ATOM     41 1HB  LYS A   3       8.177   2.154   3.253  1.00  8.06           H  
ATOM     42 2HB  LYS A   3       8.939   3.010   1.917  1.00  8.06           H  
ATOM     43 1HG  LYS A   3       9.948   4.608   3.458  1.00  8.06           H  
ATOM     44 2HG  LYS A   3       9.115   3.854   4.821  1.00  8.06           H  
ATOM     45 1HD  LYS A   3      10.334   1.738   4.401  1.00  8.06           H  
ATOM     46 2HD  LYS A   3      11.149   2.492   3.022  1.00  8.06           H  
ATOM     47 1HE  LYS A   3      12.157   4.171   4.516  1.00  8.06           H  
ATOM     48 2HE  LYS A   3      11.337   3.433   5.905  1.00  8.06           H  
ATOM     49 1HZ  LYS A   3      13.602   2.686   5.714  1.00  8.06           H  
ATOM     50 2HZ  LYS A   3      12.573   1.417   5.486  1.00  8.06           H  
ATOM     51 3HZ  LYS A   3      13.337   2.103   4.195  1.00  8.06           H  
ATOM     52  N   ASN A   4       7.686   6.417   3.071  1.00  7.49           N  
ATOM     53  CA  ASN A   4       8.033   7.778   2.675  1.00  7.49           C  
ATOM     54  C   ASN A   4       9.535   8.032   2.642  1.00  7.49           C  
ATOM     55  O   ASN A   4      10.335   7.120   2.859  1.00  7.49           O  
ATOM     56  CB  ASN A   4       7.366   8.778   3.603  1.00  7.49           C  
ATOM     57  CG  ASN A   4       7.854   8.660   5.029  1.00  7.49           C  
ATOM     58  OD1 ASN A   4       8.834   7.964   5.329  1.00  7.49           O  
ATOM     59  ND2 ASN A   4       7.175   9.332   5.914  1.00  7.49           N  
ATOM     60  H   ASN A   4       7.487   6.231   4.042  1.00  7.49           H  
ATOM     61  HA  ASN A   4       7.660   7.943   1.663  1.00  7.49           H  
ATOM     62 1HB  ASN A   4       7.534   9.798   3.256  1.00  7.49           H  
ATOM     63 2HB  ASN A   4       6.288   8.610   3.595  1.00  7.49           H  
ATOM     64 1HD2 ASN A   4       7.407   9.253   6.900  1.00  7.49           H  
ATOM     65 2HD2 ASN A   4       6.397   9.889   5.630  1.00  7.49           H  
ATOM     66  N   THR A   5       9.891   9.286   2.377  1.00  6.87           N  
ATOM     67  CA  THR A   5      11.268   9.745   2.309  1.00  6.87           C  
ATOM     68  C   THR A   5      11.663  10.530   3.533  1.00  6.87           C  
ATOM     69  O   THR A   5      10.891  11.335   4.058  1.00  6.87           O  
ATOM     70  CB  THR A   5      11.519  10.635   1.087  1.00  6.87           C  
ATOM     71  OG1 THR A   5      12.884  11.134   1.130  1.00  6.87           O  
ATOM     72  CG2 THR A   5      10.548  11.793   1.082  1.00  6.87           C  
ATOM     73  H   THR A   5       9.161   9.960   2.206  1.00  6.87           H  
ATOM     74  HA  THR A   5      11.919   8.871   2.243  1.00  6.87           H  
ATOM     75  HB  THR A   5      11.387  10.046   0.180  1.00  6.87           H  
ATOM     76  HG1 THR A   5      13.146  11.405   0.240  1.00  6.87           H  
ATOM     77 1HG2 THR A   5      10.731  12.421   0.212  1.00  6.87           H  
ATOM     78 2HG2 THR A   5       9.528  11.413   1.048  1.00  6.87           H  
ATOM     79 3HG2 THR A   5      10.683  12.369   1.976  1.00  6.87           H  
ATOM     80  N   ALA A   6      12.925  10.395   3.920  1.00  6.13           N  
ATOM     81  CA  ALA A   6      13.466  11.153   5.040  1.00  6.13           C  
ATOM     82  C   ALA A   6      13.322  12.655   4.800  1.00  6.13           C  
ATOM     83  O   ALA A   6      13.213  13.437   5.745  1.00  6.13           O  
ATOM     84  CB  ALA A   6      14.921  10.812   5.266  1.00  6.13           C  
ATOM     85  H   ALA A   6      13.513   9.733   3.432  1.00  6.13           H  
ATOM     86  HA  ALA A   6      12.906  10.880   5.925  1.00  6.13           H  
ATOM     87 1HB  ALA A   6      15.294  11.371   6.124  1.00  6.13           H  
ATOM     88 2HB  ALA A   6      15.019   9.744   5.457  1.00  6.13           H  
ATOM     89 3HB  ALA A   6      15.498  11.077   4.381  1.00  6.13           H  
ATOM     90  N   ALA A   7      13.318  13.068   3.530  1.00  5.21           N  
ATOM     91  CA  ALA A   7      13.215  14.473   3.148  1.00  5.21           C  
ATOM     92  C   ALA A   7      11.920  15.120   3.655  1.00  5.21           C  
ATOM     93  O   ALA A   7      11.838  16.350   3.806  1.00  5.21           O  
ATOM     94  CB  ALA A   7      13.282  14.603   1.640  1.00  5.21           C  
ATOM     95  H   ALA A   7      13.358  12.369   2.783  1.00  5.21           H  
ATOM     96  HA  ALA A   7      14.056  15.003   3.594  1.00  5.21           H  
ATOM     97 1HB  ALA A   7      13.236  15.654   1.364  1.00  5.21           H  
ATOM     98 2HB  ALA A   7      14.214  14.170   1.281  1.00  5.21           H  
ATOM     99 3HB  ALA A   7      12.445  14.077   1.196  1.00  5.21           H  
ATOM    100  N   SER A   8      10.886  14.300   3.864  1.00  4.13           N  
ATOM    101  CA  SER A   8       9.604  14.777   4.334  1.00  4.13           C  
ATOM    102  C   SER A   8       9.533  14.869   5.858  1.00  4.13           C  
ATOM    103  O   SER A   8       8.596  15.449   6.399  1.00  4.13           O  
ATOM    104  CB  SER A   8       8.492  13.885   3.804  1.00  4.13           C  
ATOM    105  OG  SER A   8       8.538  12.597   4.362  1.00  4.13           O  
ATOM    106  H   SER A   8      11.001  13.295   3.748  1.00  4.13           H  
ATOM    107  HA  SER A   8       9.447  15.770   3.940  1.00  4.13           H  
ATOM    108 1HB  SER A   8       7.528  14.342   4.014  1.00  4.13           H  
ATOM    109 2HB  SER A   8       8.588  13.811   2.723  1.00  4.13           H  
ATOM    110  HG  SER A   8       9.483  12.325   4.364  1.00  4.13           H  
ATOM    111  N   LEU A   9      10.516  14.327   6.578  1.00  3.07           N  
ATOM    112  CA  LEU A   9      10.387  14.298   8.031  1.00  3.07           C  
ATOM    113  C   LEU A   9      10.405  15.684   8.645  1.00  3.07           C  
ATOM    114  O   LEU A   9       9.648  15.996   9.566  1.00  3.07           O  
ATOM    115  CB  LEU A   9      11.509  13.469   8.627  1.00  3.07           C  
ATOM    116  CG  LEU A   9      11.432  12.016   8.280  1.00  3.07           C  
ATOM    117  CD1 LEU A   9      12.638  11.303   8.862  1.00  3.07           C  
ATOM    118  CD2 LEU A   9      10.136  11.483   8.747  1.00  3.07           C  
ATOM    119  H   LEU A   9      11.336  13.914   6.138  1.00  3.07           H  
ATOM    120  HA  LEU A   9       9.441  13.824   8.271  1.00  3.07           H  
ATOM    121 1HB  LEU A   9      12.462  13.851   8.260  1.00  3.07           H  
ATOM    122 2HB  LEU A   9      11.485  13.567   9.711  1.00  3.07           H  
ATOM    123  HG  LEU A   9      11.467  11.902   7.211  1.00  3.07           H  
ATOM    124 1HD1 LEU A   9      12.603  10.254   8.589  1.00  3.07           H  
ATOM    125 2HD1 LEU A   9      13.546  11.751   8.455  1.00  3.07           H  
ATOM    126 3HD1 LEU A   9      12.635  11.403   9.948  1.00  3.07           H  
ATOM    127 1HD2 LEU A   9      10.046  10.421   8.500  1.00  3.07           H  
ATOM    128 2HD2 LEU A   9      10.071  11.622   9.794  1.00  3.07           H  
ATOM    129 3HD2 LEU A   9       9.341  12.034   8.259  1.00  3.07           H  
ATOM    130  N   GLN A  10      11.230  16.546   8.077  1.00  2.18           N  
ATOM    131  CA  GLN A  10      11.392  17.921   8.522  1.00  2.18           C  
ATOM    132  C   GLN A  10      10.122  18.743   8.308  1.00  2.18           C  
ATOM    133  O   GLN A  10      10.004  19.857   8.818  1.00  2.18           O  
ATOM    134  CB  GLN A  10      12.566  18.568   7.782  1.00  2.18           C  
ATOM    135  CG  GLN A  10      12.304  18.802   6.308  1.00  2.18           C  
ATOM    136  CD  GLN A  10      13.523  19.292   5.545  1.00  2.18           C  
ATOM    137  OE1 GLN A  10      14.187  20.263   5.934  1.00  2.18           O  
ATOM    138  NE2 GLN A  10      13.824  18.612   4.440  1.00  2.18           N  
ATOM    139  H   GLN A  10      11.795  16.218   7.305  1.00  2.18           H  
ATOM    140  HA  GLN A  10      11.612  17.913   9.589  1.00  2.18           H  
ATOM    141 1HB  GLN A  10      12.803  19.527   8.241  1.00  2.18           H  
ATOM    142 2HB  GLN A  10      13.446  17.932   7.869  1.00  2.18           H  
ATOM    143 1HG  GLN A  10      11.972  17.865   5.861  1.00  2.18           H  
ATOM    144 2HG  GLN A  10      11.527  19.557   6.213  1.00  2.18           H  
ATOM    145 1HE2 GLN A  10      14.612  18.875   3.885  1.00  2.18           H  
ATOM    146 2HE2 GLN A  10      13.233  17.818   4.164  1.00  2.18           H  
ATOM    147  N   GLN A  11       9.205  18.224   7.485  1.00  1.53           N  
ATOM    148  CA  GLN A  11       7.992  18.919   7.135  1.00  1.53           C  
ATOM    149  C   GLN A  11       6.819  18.554   8.051  1.00  1.53           C  
ATOM    150  O   GLN A  11       5.729  19.106   7.895  1.00  1.53           O  
ATOM    151  CB  GLN A  11       7.655  18.620   5.670  1.00  1.53           C  
ATOM    152  CG  GLN A  11       8.736  19.121   4.690  1.00  1.53           C  
ATOM    153  CD  GLN A  11       8.450  18.815   3.225  1.00  1.53           C  
ATOM    154  OE1 GLN A  11       7.468  19.312   2.665  1.00  1.53           O  
ATOM    155  NE2 GLN A  11       9.310  18.009   2.586  1.00  1.53           N  
ATOM    156  H   GLN A  11       9.312  17.285   7.113  1.00  1.53           H  
ATOM    157  HA  GLN A  11       8.171  19.988   7.236  1.00  1.53           H  
ATOM    158 1HB  GLN A  11       7.540  17.548   5.532  1.00  1.53           H  
ATOM    159 2HB  GLN A  11       6.708  19.089   5.410  1.00  1.53           H  
ATOM    160 1HG  GLN A  11       8.853  20.196   4.806  1.00  1.53           H  
ATOM    161 2HG  GLN A  11       9.665  18.616   4.943  1.00  1.53           H  
ATOM    162 1HE2 GLN A  11       9.160  17.792   1.620  1.00  1.53           H  
ATOM    163 2HE2 GLN A  11      10.120  17.599   3.071  1.00  1.53           H  
ATOM    164  N   TRP A  12       7.018  17.632   9.005  1.00  1.12           N  
ATOM    165  CA  TRP A  12       5.896  17.294   9.886  1.00  1.12           C  
ATOM    166  C   TRP A  12       5.583  18.446  10.830  1.00  1.12           C  
ATOM    167  O   TRP A  12       6.493  19.089  11.362  1.00  1.12           O  
ATOM    168  CB  TRP A  12       6.137  16.081  10.799  1.00  1.12           C  
ATOM    169  CG  TRP A  12       6.189  14.672  10.181  1.00  1.12           C  
ATOM    170  CD1 TRP A  12       7.278  13.868  10.080  1.00  1.12           C  
ATOM    171  CD2 TRP A  12       5.097  13.923   9.574  1.00  1.12           C  
ATOM    172  NE1 TRP A  12       6.938  12.671   9.482  1.00  1.12           N  
ATOM    173  CE2 TRP A  12       5.623  12.692   9.160  1.00  1.12           C  
ATOM    174  CE3 TRP A  12       3.746  14.193   9.352  1.00  1.12           C  
ATOM    175  CZ2 TRP A  12       4.844  11.729   8.533  1.00  1.12           C  
ATOM    176  CZ3 TRP A  12       2.968  13.232   8.716  1.00  1.12           C  
ATOM    177  CH2 TRP A  12       3.507  12.030   8.318  1.00  1.12           C  
ATOM    178  H   TRP A  12       7.925  17.176   9.122  1.00  1.12           H  
ATOM    179  HA  TRP A  12       5.012  17.104   9.274  1.00  1.12           H  
ATOM    180 1HB  TRP A  12       7.085  16.232  11.319  1.00  1.12           H  
ATOM    181 2HB  TRP A  12       5.376  16.088  11.551  1.00  1.12           H  
ATOM    182  HD1 TRP A  12       8.272  14.122  10.433  1.00  1.12           H  
ATOM    183  HE1 TRP A  12       7.568  11.898   9.297  1.00  1.12           H  
ATOM    184  HE3 TRP A  12       3.315  15.145   9.664  1.00  1.12           H  
ATOM    185  HZ2 TRP A  12       5.253  10.768   8.210  1.00  1.12           H  
ATOM    186  HZ3 TRP A  12       1.913  13.454   8.542  1.00  1.12           H  
ATOM    187  HH2 TRP A  12       2.867  11.296   7.824  1.00  1.12           H  
ATOM    188  N   LYS A  13       4.301  18.652  11.109  1.00  0.87           N  
ATOM    189  CA  LYS A  13       3.905  19.651  12.096  1.00  0.87           C  
ATOM    190  C   LYS A  13       2.858  19.103  13.053  1.00  0.87           C  
ATOM    191  O   LYS A  13       2.212  18.086  12.795  1.00  0.87           O  
ATOM    192  CB  LYS A  13       3.380  20.930  11.435  1.00  0.87           C  
ATOM    193  CG  LYS A  13       2.122  20.773  10.634  1.00  0.87           C  
ATOM    194  CD  LYS A  13       1.777  22.041   9.872  1.00  0.87           C  
ATOM    195  CE  LYS A  13       0.450  21.904   9.119  1.00  0.87           C  
ATOM    196  NZ  LYS A  13       0.483  20.809   8.094  1.00  0.87           N  
ATOM    197  H   LYS A  13       3.587  18.129  10.587  1.00  0.87           H  
ATOM    198  HA  LYS A  13       4.777  19.923  12.684  1.00  0.87           H  
ATOM    199 1HB  LYS A  13       3.190  21.681  12.199  1.00  0.87           H  
ATOM    200 2HB  LYS A  13       4.146  21.326  10.768  1.00  0.87           H  
ATOM    201 1HG  LYS A  13       2.279  19.989   9.905  1.00  0.87           H  
ATOM    202 2HG  LYS A  13       1.291  20.486  11.283  1.00  0.87           H  
ATOM    203 1HD  LYS A  13       1.704  22.872  10.573  1.00  0.87           H  
ATOM    204 2HD  LYS A  13       2.569  22.255   9.155  1.00  0.87           H  
ATOM    205 1HE  LYS A  13      -0.352  21.699   9.828  1.00  0.87           H  
ATOM    206 2HE  LYS A  13       0.244  22.847   8.614  1.00  0.87           H  
ATOM    207 1HZ  LYS A  13      -0.399  20.760   7.621  1.00  0.87           H  
ATOM    208 2HZ  LYS A  13       1.216  20.976   7.426  1.00  0.87           H  
ATOM    209 3HZ  LYS A  13       0.650  19.898   8.559  1.00  0.87           H  
ATOM    210  N   VAL A  14       2.711  19.771  14.178  1.00  0.74           N  
ATOM    211  CA  VAL A  14       1.724  19.363  15.153  1.00  0.74           C  
ATOM    212  C   VAL A  14       0.332  19.495  14.573  1.00  0.74           C  
ATOM    213  O   VAL A  14       0.000  20.502  13.945  1.00  0.74           O  
ATOM    214  CB  VAL A  14       1.889  20.175  16.429  1.00  0.74           C  
ATOM    215  CG1 VAL A  14       0.780  19.860  17.399  1.00  0.74           C  
ATOM    216  CG2 VAL A  14       3.233  19.827  16.999  1.00  0.74           C  
ATOM    217  H   VAL A  14       3.281  20.587  14.354  1.00  0.74           H  
ATOM    218  HA  VAL A  14       1.892  18.315  15.401  1.00  0.74           H  
ATOM    219  HB  VAL A  14       1.843  21.239  16.207  1.00  0.74           H  
ATOM    220 1HG1 VAL A  14       0.918  20.431  18.317  1.00  0.74           H  
ATOM    221 2HG1 VAL A  14      -0.180  20.116  16.959  1.00  0.74           H  
ATOM    222 3HG1 VAL A  14       0.796  18.804  17.627  1.00  0.74           H  
ATOM    223 1HG2 VAL A  14       3.394  20.388  17.917  1.00  0.74           H  
ATOM    224 2HG2 VAL A  14       3.247  18.764  17.201  1.00  0.74           H  
ATOM    225 3HG2 VAL A  14       4.014  20.069  16.281  1.00  0.74           H  
ATOM    226  N   GLY A  15      -0.461  18.445  14.750  1.00  0.68           N  
ATOM    227  CA  GLY A  15      -1.803  18.349  14.211  1.00  0.68           C  
ATOM    228  C   GLY A  15      -1.838  17.501  12.938  1.00  0.68           C  
ATOM    229  O   GLY A  15      -2.912  17.075  12.506  1.00  0.68           O  
ATOM    230  H   GLY A  15      -0.124  17.666  15.313  1.00  0.68           H  
ATOM    231 1HA  GLY A  15      -2.458  17.908  14.962  1.00  0.68           H  
ATOM    232 2HA  GLY A  15      -2.182  19.347  13.999  1.00  0.68           H  
ATOM    233  N   ASP A  16      -0.675  17.240  12.332  1.00  0.68           N  
ATOM    234  CA  ASP A  16      -0.641  16.401  11.140  1.00  0.68           C  
ATOM    235  C   ASP A  16      -1.121  14.990  11.382  1.00  0.68           C  
ATOM    236  O   ASP A  16      -0.839  14.378  12.420  1.00  0.68           O  
ATOM    237  CB  ASP A  16       0.754  16.299  10.521  1.00  0.68           C  
ATOM    238  CG  ASP A  16       1.197  17.465   9.668  1.00  0.68           C  
ATOM    239  OD1 ASP A  16       0.388  18.306   9.307  1.00  0.68           O  
ATOM    240  OD2 ASP A  16       2.373  17.519   9.368  1.00  0.68           O  
ATOM    241  H   ASP A  16       0.204  17.612  12.697  1.00  0.68           H  
ATOM    242  HA  ASP A  16      -1.303  16.851  10.398  1.00  0.68           H  
ATOM    243 1HB  ASP A  16       1.467  16.181  11.319  1.00  0.68           H  
ATOM    244 2HB  ASP A  16       0.801  15.392   9.916  1.00  0.68           H  
ATOM    245  N   LYS A  17      -1.813  14.457  10.384  1.00  0.70           N  
ATOM    246  CA  LYS A  17      -2.225  13.066  10.394  1.00  0.70           C  
ATOM    247  C   LYS A  17      -1.093  12.270   9.772  1.00  0.70           C  
ATOM    248  O   LYS A  17      -0.532  12.672   8.748  1.00  0.70           O  
ATOM    249  CB  LYS A  17      -3.527  12.828   9.637  1.00  0.70           C  
ATOM    250  CG  LYS A  17      -4.049  11.370   9.733  1.00  0.70           C  
ATOM    251  CD  LYS A  17      -5.352  11.167   8.950  1.00  0.70           C  
ATOM    252  CE  LYS A  17      -5.804   9.700   8.995  1.00  0.70           C  
ATOM    253  NZ  LYS A  17      -7.046   9.469   8.196  1.00  0.70           N  
ATOM    254  H   LYS A  17      -2.034  15.035   9.584  1.00  0.70           H  
ATOM    255  HA  LYS A  17      -2.351  12.730  11.424  1.00  0.70           H  
ATOM    256 1HB  LYS A  17      -4.301  13.491  10.024  1.00  0.70           H  
ATOM    257 2HB  LYS A  17      -3.383  13.063   8.583  1.00  0.70           H  
ATOM    258 1HG  LYS A  17      -3.308  10.674   9.370  1.00  0.70           H  
ATOM    259 2HG  LYS A  17      -4.233  11.138  10.784  1.00  0.70           H  
ATOM    260 1HD  LYS A  17      -6.137  11.797   9.370  1.00  0.70           H  
ATOM    261 2HD  LYS A  17      -5.196  11.452   7.909  1.00  0.70           H  
ATOM    262 1HE  LYS A  17      -5.007   9.066   8.597  1.00  0.70           H  
ATOM    263 2HE  LYS A  17      -5.994   9.419  10.032  1.00  0.70           H  
ATOM    264 1HZ  LYS A  17      -7.306   8.490   8.251  1.00  0.70           H  
ATOM    265 2HZ  LYS A  17      -7.797  10.036   8.553  1.00  0.70           H  
ATOM    266 3HZ  LYS A  17      -6.871   9.708   7.227  1.00  0.70           H  
ATOM    267  N   CYS A  18      -0.756  11.167  10.402  1.00  0.72           N  
ATOM    268  CA  CYS A  18       0.331  10.310   9.976  1.00  0.72           C  
ATOM    269  C   CYS A  18       0.015   8.878  10.292  1.00  0.72           C  
ATOM    270  O   CYS A  18      -0.990   8.585  10.943  1.00  0.72           O  
ATOM    271  CB  CYS A  18       1.590  10.666  10.758  1.00  0.72           C  
ATOM    272  SG  CYS A  18       1.470  10.340  12.565  1.00  0.72           S  
ATOM    273  H   CYS A  18      -1.258  10.926  11.254  1.00  0.72           H  
ATOM    274  HA  CYS A  18       0.495  10.424   8.905  1.00  0.72           H  
ATOM    275 1HB  CYS A  18       2.448  10.111  10.365  1.00  0.72           H  
ATOM    276 2HB  CYS A  18       1.789  11.716  10.647  1.00  0.72           H  
ATOM    277  HG  CYS A  18       0.238  10.866  12.721  1.00  0.72           H  
ATOM    278  N   SER A  19       0.837   7.967   9.814  1.00  0.74           N  
ATOM    279  CA  SER A  19       0.663   6.610  10.276  1.00  0.74           C  
ATOM    280  C   SER A  19       1.902   6.296  11.094  1.00  0.74           C  
ATOM    281  O   SER A  19       2.986   6.826  10.825  1.00  0.74           O  
ATOM    282  CB  SER A  19       0.439   5.651   9.132  1.00  0.74           C  
ATOM    283  OG  SER A  19       1.540   5.548   8.303  1.00  0.74           O  
ATOM    284  H   SER A  19       1.615   8.221   9.201  1.00  0.74           H  
ATOM    285  HA  SER A  19      -0.198   6.550  10.939  1.00  0.74           H  
ATOM    286 1HB  SER A  19       0.176   4.691   9.529  1.00  0.74           H  
ATOM    287 2HB  SER A  19      -0.399   6.002   8.558  1.00  0.74           H  
ATOM    288  HG  SER A  19       1.386   6.185   7.575  1.00  0.74           H  
ATOM    289  N   ALA A  20       1.787   5.410  12.063  1.00  0.75           N  
ATOM    290  CA  ALA A  20       2.972   5.123  12.854  1.00  0.75           C  
ATOM    291  C   ALA A  20       2.992   3.713  13.368  1.00  0.75           C  
ATOM    292  O   ALA A  20       1.953   3.075  13.545  1.00  0.75           O  
ATOM    293  CB  ALA A  20       3.059   6.081  14.034  1.00  0.75           C  
ATOM    294  H   ALA A  20       0.878   4.996  12.267  1.00  0.75           H  
ATOM    295  HA  ALA A  20       3.849   5.258  12.220  1.00  0.75           H  
ATOM    296 1HB  ALA A  20       3.966   5.850  14.570  1.00  0.75           H  
ATOM    297 2HB  ALA A  20       3.093   7.113  13.680  1.00  0.75           H  
ATOM    298 3HB  ALA A  20       2.199   5.952  14.687  1.00  0.75           H  
ATOM    299  N   ILE A  21       4.196   3.230  13.620  1.00  0.76           N  
ATOM    300  CA  ILE A  21       4.377   1.895  14.147  1.00  0.76           C  
ATOM    301  C   ILE A  21       4.189   1.896  15.658  1.00  0.76           C  
ATOM    302  O   ILE A  21       4.839   2.666  16.368  1.00  0.76           O  
ATOM    303  CB  ILE A  21       5.765   1.375  13.772  1.00  0.76           C  
ATOM    304  CG1 ILE A  21       5.880   1.314  12.246  1.00  0.76           C  
ATOM    305  CG2 ILE A  21       5.942  -0.019  14.365  1.00  0.76           C  
ATOM    306  CD1 ILE A  21       7.271   1.093  11.733  1.00  0.76           C  
ATOM    307  H   ILE A  21       5.010   3.806  13.438  1.00  0.76           H  
ATOM    308  HA  ILE A  21       3.634   1.240  13.705  1.00  0.76           H  
ATOM    309  HB  ILE A  21       6.537   2.047  14.149  1.00  0.76           H  
ATOM    310 1HG1 ILE A  21       5.266   0.495  11.895  1.00  0.76           H  
ATOM    311 2HG1 ILE A  21       5.501   2.249  11.825  1.00  0.76           H  
ATOM    312 1HG2 ILE A  21       6.918  -0.413  14.096  1.00  0.76           H  
ATOM    313 2HG2 ILE A  21       5.858   0.027  15.450  1.00  0.76           H  
ATOM    314 3HG2 ILE A  21       5.164  -0.671  13.969  1.00  0.76           H  
ATOM    315 1HD1 ILE A  21       7.251   1.057  10.643  1.00  0.76           H  
ATOM    316 2HD1 ILE A  21       7.915   1.914  12.059  1.00  0.76           H  
ATOM    317 3HD1 ILE A  21       7.656   0.151  12.122  1.00  0.76           H  
ATOM    318  N   TRP A  22       3.298   1.037  16.140  1.00  0.77           N  
ATOM    319  CA  TRP A  22       2.988   0.970  17.563  1.00  0.77           C  
ATOM    320  C   TRP A  22       3.949   0.000  18.200  1.00  0.77           C  
ATOM    321  O   TRP A  22       3.914  -1.199  17.905  1.00  0.77           O  
ATOM    322  CB  TRP A  22       1.541   0.522  17.770  1.00  0.77           C  
ATOM    323  CG  TRP A  22       1.018   0.697  19.170  1.00  0.77           C  
ATOM    324  CD1 TRP A  22       1.478   1.578  20.098  1.00  0.77           C  
ATOM    325  CD2 TRP A  22      -0.089   0.009  19.794  1.00  0.77           C  
ATOM    326  NE1 TRP A  22       0.735   1.494  21.242  1.00  0.77           N  
ATOM    327  CE2 TRP A  22      -0.234   0.546  21.070  1.00  0.77           C  
ATOM    328  CE3 TRP A  22      -0.954  -0.994  19.382  1.00  0.77           C  
ATOM    329  CZ2 TRP A  22      -1.221   0.116  21.935  1.00  0.77           C  
ATOM    330  CZ3 TRP A  22      -1.934  -1.429  20.247  1.00  0.77           C  
ATOM    331  CH2 TRP A  22      -2.069  -0.886  21.491  1.00  0.77           C  
ATOM    332  H   TRP A  22       2.801   0.430  15.486  1.00  0.77           H  
ATOM    333  HA  TRP A  22       3.142   1.940  18.020  1.00  0.77           H  
ATOM    334 1HB  TRP A  22       0.911   1.114  17.122  1.00  0.77           H  
ATOM    335 2HB  TRP A  22       1.431  -0.525  17.478  1.00  0.77           H  
ATOM    336  HD1 TRP A  22       2.315   2.261  19.949  1.00  0.77           H  
ATOM    337  HE1 TRP A  22       0.878   2.042  22.079  1.00  0.77           H  
ATOM    338  HE3 TRP A  22      -0.859  -1.439  18.404  1.00  0.77           H  
ATOM    339  HZ2 TRP A  22      -1.334   0.529  22.937  1.00  0.77           H  
ATOM    340  HZ3 TRP A  22      -2.601  -2.222  19.908  1.00  0.77           H  
ATOM    341  HH2 TRP A  22      -2.855  -1.252  22.150  1.00  0.77           H  
ATOM    342  N   SER A  23       4.802   0.494  19.098  1.00  0.78           N  
ATOM    343  CA  SER A  23       5.832  -0.392  19.647  1.00  0.78           C  
ATOM    344  C   SER A  23       5.266  -1.601  20.410  1.00  0.78           C  
ATOM    345  O   SER A  23       5.960  -2.601  20.577  1.00  0.78           O  
ATOM    346  CB  SER A  23       6.766   0.356  20.583  1.00  0.78           C  
ATOM    347  OG  SER A  23       6.127   0.699  21.778  1.00  0.78           O  
ATOM    348  H   SER A  23       4.771   1.501  19.331  1.00  0.78           H  
ATOM    349  HA  SER A  23       6.426  -0.768  18.815  1.00  0.78           H  
ATOM    350 1HB  SER A  23       7.630  -0.267  20.798  1.00  0.78           H  
ATOM    351 2HB  SER A  23       7.124   1.260  20.092  1.00  0.78           H  
ATOM    352  HG  SER A  23       5.536   1.446  21.576  1.00  0.78           H  
ATOM    353  N   GLU A  24       4.006  -1.536  20.852  1.00  0.80           N  
ATOM    354  CA  GLU A  24       3.409  -2.654  21.574  1.00  0.80           C  
ATOM    355  C   GLU A  24       3.140  -3.882  20.692  1.00  0.80           C  
ATOM    356  O   GLU A  24       3.010  -4.990  21.219  1.00  0.80           O  
ATOM    357  CB  GLU A  24       2.121  -2.243  22.293  1.00  0.80           C  
ATOM    358  CG  GLU A  24       2.347  -1.251  23.440  1.00  0.80           C  
ATOM    359  CD  GLU A  24       1.117  -0.974  24.286  1.00  0.80           C  
ATOM    360  OE1 GLU A  24       0.111  -1.609  24.082  1.00  0.80           O  
ATOM    361  OE2 GLU A  24       1.193  -0.117  25.138  1.00  0.80           O  
ATOM    362  H   GLU A  24       3.472  -0.696  20.685  1.00  0.80           H  
ATOM    363  HA  GLU A  24       4.117  -2.961  22.344  1.00  0.80           H  
ATOM    364 1HB  GLU A  24       1.443  -1.794  21.578  1.00  0.80           H  
ATOM    365 2HB  GLU A  24       1.629  -3.126  22.697  1.00  0.80           H  
ATOM    366 1HG  GLU A  24       3.136  -1.636  24.083  1.00  0.80           H  
ATOM    367 2HG  GLU A  24       2.697  -0.312  23.009  1.00  0.80           H  
ATOM    368  N   ASP A  25       3.000  -3.705  19.366  1.00  0.83           N  
ATOM    369  CA  ASP A  25       2.751  -4.884  18.532  1.00  0.83           C  
ATOM    370  C   ASP A  25       3.408  -4.859  17.148  1.00  0.83           C  
ATOM    371  O   ASP A  25       3.277  -5.817  16.386  1.00  0.83           O  
ATOM    372  CB  ASP A  25       1.239  -5.115  18.376  1.00  0.83           C  
ATOM    373  CG  ASP A  25       0.465  -4.008  17.633  1.00  0.83           C  
ATOM    374  OD1 ASP A  25       1.053  -3.154  17.015  1.00  0.83           O  
ATOM    375  OD2 ASP A  25      -0.743  -4.043  17.690  1.00  0.83           O  
ATOM    376  H   ASP A  25       3.130  -2.783  18.960  1.00  0.83           H  
ATOM    377  HA  ASP A  25       3.159  -5.749  19.057  1.00  0.83           H  
ATOM    378 1HB  ASP A  25       1.080  -6.052  17.843  1.00  0.83           H  
ATOM    379 2HB  ASP A  25       0.796  -5.234  19.368  1.00  0.83           H  
ATOM    380  N   GLY A  26       4.136  -3.791  16.824  1.00  0.86           N  
ATOM    381  CA  GLY A  26       4.848  -3.692  15.554  1.00  0.86           C  
ATOM    382  C   GLY A  26       3.958  -3.305  14.366  1.00  0.86           C  
ATOM    383  O   GLY A  26       4.434  -3.251  13.227  1.00  0.86           O  
ATOM    384  H   GLY A  26       4.182  -2.999  17.454  1.00  0.86           H  
ATOM    385 1HA  GLY A  26       5.642  -2.953  15.660  1.00  0.86           H  
ATOM    386 2HA  GLY A  26       5.332  -4.644  15.344  1.00  0.86           H  
ATOM    387  N   CYS A  27       2.677  -3.038  14.612  1.00  0.88           N  
ATOM    388  CA  CYS A  27       1.748  -2.737  13.532  1.00  0.88           C  
ATOM    389  C   CYS A  27       1.602  -1.249  13.264  1.00  0.88           C  
ATOM    390  O   CYS A  27       1.890  -0.411  14.120  1.00  0.88           O  
ATOM    391  CB  CYS A  27       0.388  -3.339  13.848  1.00  0.88           C  
ATOM    392  SG  CYS A  27       0.418  -5.134  13.976  1.00  0.88           S  
ATOM    393  H   CYS A  27       2.306  -3.085  15.571  1.00  0.88           H  
ATOM    394  HA  CYS A  27       2.120  -3.212  12.625  1.00  0.88           H  
ATOM    395 1HB  CYS A  27       0.042  -2.968  14.785  1.00  0.88           H  
ATOM    396 2HB  CYS A  27      -0.338  -3.051  13.090  1.00  0.88           H  
ATOM    397  HG  CYS A  27       1.144  -5.167  15.106  1.00  0.88           H  
ATOM    398  N   ILE A  28       1.147  -0.914  12.059  1.00  0.87           N  
ATOM    399  CA  ILE A  28       0.953   0.483  11.690  1.00  0.87           C  
ATOM    400  C   ILE A  28      -0.486   0.963  11.853  1.00  0.87           C  
ATOM    401  O   ILE A  28      -1.423   0.365  11.319  1.00  0.87           O  
ATOM    402  CB  ILE A  28       1.440   0.738  10.258  1.00  0.87           C  
ATOM    403  CG1 ILE A  28       2.921   0.447  10.173  1.00  0.87           C  
ATOM    404  CG2 ILE A  28       1.186   2.175   9.897  1.00  0.87           C  
ATOM    405  CD1 ILE A  28       3.456   0.400   8.782  1.00  0.87           C  
ATOM    406  H   ILE A  28       0.931  -1.638  11.387  1.00  0.87           H  
ATOM    407  HA  ILE A  28       1.574   1.081  12.344  1.00  0.87           H  
ATOM    408  HB  ILE A  28       0.917   0.082   9.564  1.00  0.87           H  
ATOM    409 1HG1 ILE A  28       3.436   1.236  10.705  1.00  0.87           H  
ATOM    410 2HG1 ILE A  28       3.133  -0.503  10.665  1.00  0.87           H  
ATOM    411 1HG2 ILE A  28       1.531   2.374   8.884  1.00  0.87           H  
ATOM    412 2HG2 ILE A  28       0.125   2.372   9.963  1.00  0.87           H  
ATOM    413 3HG2 ILE A  28       1.718   2.822  10.595  1.00  0.87           H  
ATOM    414 1HD1 ILE A  28       4.530   0.208   8.810  1.00  0.87           H  
ATOM    415 2HD1 ILE A  28       2.959  -0.397   8.227  1.00  0.87           H  
ATOM    416 3HD1 ILE A  28       3.269   1.349   8.291  1.00  0.87           H  
ATOM    417  N   TYR A  29      -0.641   2.043  12.611  1.00  0.85           N  
ATOM    418  CA  TYR A  29      -1.939   2.627  12.918  1.00  0.85           C  
ATOM    419  C   TYR A  29      -1.989   4.104  12.547  1.00  0.85           C  
ATOM    420  O   TYR A  29      -0.945   4.753  12.493  1.00  0.85           O  
ATOM    421  CB  TYR A  29      -2.215   2.503  14.411  1.00  0.85           C  
ATOM    422  CG  TYR A  29      -2.343   1.133  14.930  1.00  0.85           C  
ATOM    423  CD1 TYR A  29      -1.222   0.458  15.318  1.00  0.85           C  
ATOM    424  CD2 TYR A  29      -3.583   0.550  15.037  1.00  0.85           C  
ATOM    425  CE1 TYR A  29      -1.328  -0.806  15.826  1.00  0.85           C  
ATOM    426  CE2 TYR A  29      -3.698  -0.723  15.540  1.00  0.85           C  
ATOM    427  CZ  TYR A  29      -2.573  -1.407  15.940  1.00  0.85           C  
ATOM    428  OH  TYR A  29      -2.708  -2.688  16.454  1.00  0.85           O  
ATOM    429  H   TYR A  29       0.203   2.461  13.008  1.00  0.85           H  
ATOM    430  HA  TYR A  29      -2.687   2.080  12.351  1.00  0.85           H  
ATOM    431 1HB  TYR A  29      -1.386   2.944  14.919  1.00  0.85           H  
ATOM    432 2HB  TYR A  29      -3.100   3.069  14.692  1.00  0.85           H  
ATOM    433  HD1 TYR A  29      -0.245   0.932  15.225  1.00  0.85           H  
ATOM    434  HD2 TYR A  29      -4.472   1.097  14.726  1.00  0.85           H  
ATOM    435  HE1 TYR A  29      -0.433  -1.334  16.141  1.00  0.85           H  
ATOM    436  HE2 TYR A  29      -4.681  -1.189  15.629  1.00  0.85           H  
ATOM    437  HH  TYR A  29      -1.845  -3.031  16.808  1.00  0.85           H  
ATOM    438  N   PRO A  30      -3.164   4.666  12.222  1.00  0.81           N  
ATOM    439  CA  PRO A  30      -3.349   6.088  12.004  1.00  0.81           C  
ATOM    440  C   PRO A  30      -3.157   6.846  13.309  1.00  0.81           C  
ATOM    441  O   PRO A  30      -3.674   6.433  14.366  1.00  0.81           O  
ATOM    442  CB  PRO A  30      -4.783   6.169  11.491  1.00  0.81           C  
ATOM    443  CG  PRO A  30      -5.469   4.915  12.029  1.00  0.81           C  
ATOM    444  CD  PRO A  30      -4.391   3.851  12.064  1.00  0.81           C  
ATOM    445  HA  PRO A  30      -2.637   6.440  11.241  1.00  0.81           H  
ATOM    446 1HB  PRO A  30      -5.251   7.098  11.857  1.00  0.81           H  
ATOM    447 2HB  PRO A  30      -4.785   6.219  10.392  1.00  0.81           H  
ATOM    448 1HG  PRO A  30      -5.901   5.113  13.019  1.00  0.81           H  
ATOM    449 2HG  PRO A  30      -6.310   4.639  11.371  1.00  0.81           H  
ATOM    450 1HD  PRO A  30      -4.574   3.206  12.925  1.00  0.81           H  
ATOM    451 2HD  PRO A  30      -4.374   3.285  11.121  1.00  0.81           H  
ATOM    452  N   ALA A  31      -2.506   7.995  13.219  1.00  0.76           N  
ATOM    453  CA  ALA A  31      -2.205   8.781  14.395  1.00  0.76           C  
ATOM    454  C   ALA A  31      -2.051  10.277  14.113  1.00  0.76           C  
ATOM    455  O   ALA A  31      -1.863  10.709  12.972  1.00  0.76           O  
ATOM    456  CB  ALA A  31      -0.949   8.248  15.012  1.00  0.76           C  
ATOM    457  H   ALA A  31      -2.123   8.282  12.325  1.00  0.76           H  
ATOM    458  HA  ALA A  31      -3.013   8.653  15.103  1.00  0.76           H  
ATOM    459 1HB  ALA A  31      -0.813   8.805  15.887  1.00  0.76           H  
ATOM    460 2HB  ALA A  31      -1.069   7.198  15.255  1.00  0.76           H  
ATOM    461 3HB  ALA A  31      -0.112   8.370  14.329  1.00  0.76           H  
ATOM    462  N   THR A  32      -2.121  11.076  15.169  1.00  0.72           N  
ATOM    463  CA  THR A  32      -1.948  12.522  15.043  1.00  0.72           C  
ATOM    464  C   THR A  32      -0.733  13.016  15.820  1.00  0.72           C  
ATOM    465  O   THR A  32      -0.467  12.570  16.937  1.00  0.72           O  
ATOM    466  CB  THR A  32      -3.211  13.274  15.501  1.00  0.72           C  
ATOM    467  OG1 THR A  32      -4.324  12.869  14.689  1.00  0.72           O  
ATOM    468  CG2 THR A  32      -3.024  14.787  15.367  1.00  0.72           C  
ATOM    469  H   THR A  32      -2.297  10.656  16.083  1.00  0.72           H  
ATOM    470  HA  THR A  32      -1.784  12.760  13.995  1.00  0.72           H  
ATOM    471  HB  THR A  32      -3.422  13.034  16.527  1.00  0.72           H  
ATOM    472  HG1 THR A  32      -4.204  13.207  13.796  1.00  0.72           H  
ATOM    473 1HG2 THR A  32      -3.932  15.294  15.684  1.00  0.72           H  
ATOM    474 2HG2 THR A  32      -2.201  15.124  15.987  1.00  0.72           H  
ATOM    475 3HG2 THR A  32      -2.818  15.031  14.325  1.00  0.72           H  
ATOM    476  N   ILE A  33       0.040  13.924  15.235  1.00  0.69           N  
ATOM    477  CA  ILE A  33       1.169  14.436  16.005  1.00  0.69           C  
ATOM    478  C   ILE A  33       0.715  15.457  17.050  1.00  0.69           C  
ATOM    479  O   ILE A  33       0.098  16.473  16.729  1.00  0.69           O  
ATOM    480  CB  ILE A  33       2.224  15.087  15.110  1.00  0.69           C  
ATOM    481  CG1 ILE A  33       2.800  14.050  14.151  1.00  0.69           C  
ATOM    482  CG2 ILE A  33       3.320  15.677  15.969  1.00  0.69           C  
ATOM    483  CD1 ILE A  33       3.698  14.645  13.117  1.00  0.69           C  
ATOM    484  H   ILE A  33      -0.174  14.252  14.288  1.00  0.69           H  
ATOM    485  HA  ILE A  33       1.642  13.607  16.528  1.00  0.69           H  
ATOM    486  HB  ILE A  33       1.765  15.875  14.507  1.00  0.69           H  
ATOM    487 1HG1 ILE A  33       3.360  13.311  14.715  1.00  0.69           H  
ATOM    488 2HG1 ILE A  33       1.973  13.548  13.637  1.00  0.69           H  
ATOM    489 1HG2 ILE A  33       4.051  16.127  15.324  1.00  0.69           H  
ATOM    490 2HG2 ILE A  33       2.909  16.426  16.633  1.00  0.69           H  
ATOM    491 3HG2 ILE A  33       3.783  14.889  16.562  1.00  0.69           H  
ATOM    492 1HD1 ILE A  33       4.067  13.867  12.461  1.00  0.69           H  
ATOM    493 2HD1 ILE A  33       3.153  15.376  12.536  1.00  0.69           H  
ATOM    494 3HD1 ILE A  33       4.538  15.132  13.611  1.00  0.69           H  
ATOM    495  N   ALA A  34       1.029  15.169  18.312  1.00  0.69           N  
ATOM    496  CA  ALA A  34       0.674  16.020  19.444  1.00  0.69           C  
ATOM    497  C   ALA A  34       1.757  17.077  19.699  1.00  0.69           C  
ATOM    498  O   ALA A  34       1.455  18.227  20.028  1.00  0.69           O  
ATOM    499  CB  ALA A  34       0.463  15.155  20.674  1.00  0.69           C  
ATOM    500  H   ALA A  34       1.544  14.320  18.499  1.00  0.69           H  
ATOM    501  HA  ALA A  34      -0.253  16.539  19.204  1.00  0.69           H  
ATOM    502 1HB  ALA A  34       0.175  15.784  21.514  1.00  0.69           H  
ATOM    503 2HB  ALA A  34      -0.322  14.423  20.476  1.00  0.69           H  
ATOM    504 3HB  ALA A  34       1.390  14.637  20.910  1.00  0.69           H  
ATOM    505  N   SER A  35       3.019  16.681  19.543  1.00  0.72           N  
ATOM    506  CA  SER A  35       4.145  17.609  19.734  1.00  0.72           C  
ATOM    507  C   SER A  35       5.385  17.144  18.974  1.00  0.72           C  
ATOM    508  O   SER A  35       5.555  15.944  18.761  1.00  0.72           O  
ATOM    509  CB  SER A  35       4.466  17.759  21.206  1.00  0.72           C  
ATOM    510  OG  SER A  35       4.933  16.558  21.736  1.00  0.72           O  
ATOM    511  H   SER A  35       3.178  15.705  19.294  1.00  0.72           H  
ATOM    512  HA  SER A  35       3.857  18.586  19.369  1.00  0.72           H  
ATOM    513 1HB  SER A  35       5.222  18.533  21.334  1.00  0.72           H  
ATOM    514 2HB  SER A  35       3.576  18.079  21.746  1.00  0.72           H  
ATOM    515  HG  SER A  35       5.124  16.733  22.660  1.00  0.72           H  
ATOM    516  N   ILE A  36       6.294  18.074  18.633  1.00  0.79           N  
ATOM    517  CA  ILE A  36       7.558  17.692  17.981  1.00  0.79           C  
ATOM    518  C   ILE A  36       8.777  18.248  18.709  1.00  0.79           C  
ATOM    519  O   ILE A  36       8.827  19.435  19.044  1.00  0.79           O  
ATOM    520  CB  ILE A  36       7.633  18.121  16.497  1.00  0.79           C  
ATOM    521  CG1 ILE A  36       6.472  17.510  15.718  1.00  0.79           C  
ATOM    522  CG2 ILE A  36       8.952  17.575  15.887  1.00  0.79           C  
ATOM    523  CD1 ILE A  36       6.363  17.997  14.317  1.00  0.79           C  
ATOM    524  H   ILE A  36       6.109  19.049  18.828  1.00  0.79           H  
ATOM    525  HA  ILE A  36       7.642  16.609  18.001  1.00  0.79           H  
ATOM    526  HB  ILE A  36       7.586  19.204  16.401  1.00  0.79           H  
ATOM    527 1HG1 ILE A  36       6.583  16.431  15.701  1.00  0.79           H  
ATOM    528 2HG1 ILE A  36       5.545  17.760  16.215  1.00  0.79           H  
ATOM    529 1HG2 ILE A  36       9.001  17.830  14.843  1.00  0.79           H  
ATOM    530 2HG2 ILE A  36       9.809  17.998  16.396  1.00  0.79           H  
ATOM    531 3HG2 ILE A  36       8.976  16.490  15.989  1.00  0.79           H  
ATOM    532 1HD1 ILE A  36       5.511  17.526  13.832  1.00  0.79           H  
ATOM    533 2HD1 ILE A  36       6.230  19.075  14.320  1.00  0.79           H  
ATOM    534 3HD1 ILE A  36       7.272  17.750  13.766  1.00  0.79           H  
ATOM    535  N   ASP A  37       9.751  17.378  18.965  1.00  0.87           N  
ATOM    536  CA  ASP A  37      11.001  17.747  19.611  1.00  0.87           C  
ATOM    537  C   ASP A  37      12.155  17.716  18.611  1.00  0.87           C  
ATOM    538  O   ASP A  37      12.786  16.674  18.357  1.00  0.87           O  
ATOM    539  CB  ASP A  37      11.277  16.834  20.804  1.00  0.87           C  
ATOM    540  CG  ASP A  37      12.568  17.168  21.562  1.00  0.87           C  
ATOM    541  OD1 ASP A  37      13.443  17.837  21.026  1.00  0.87           O  
ATOM    542  OD2 ASP A  37      12.681  16.739  22.694  1.00  0.87           O  
ATOM    543  H   ASP A  37       9.640  16.413  18.658  1.00  0.87           H  
ATOM    544  HA  ASP A  37      10.906  18.767  19.985  1.00  0.87           H  
ATOM    545 1HB  ASP A  37      10.441  16.895  21.503  1.00  0.87           H  
ATOM    546 2HB  ASP A  37      11.332  15.795  20.456  1.00  0.87           H  
ATOM    547  N   PHE A  38      12.499  18.894  18.100  1.00  0.96           N  
ATOM    548  CA  PHE A  38      13.485  19.005  17.036  1.00  0.96           C  
ATOM    549  C   PHE A  38      14.921  18.981  17.551  1.00  0.96           C  
ATOM    550  O   PHE A  38      15.862  19.150  16.777  1.00  0.96           O  
ATOM    551  CB  PHE A  38      13.249  20.284  16.229  1.00  0.96           C  
ATOM    552  CG  PHE A  38      12.000  20.249  15.344  1.00  0.96           C  
ATOM    553  CD1 PHE A  38      10.822  20.885  15.734  1.00  0.96           C  
ATOM    554  CD2 PHE A  38      12.015  19.588  14.114  1.00  0.96           C  
ATOM    555  CE1 PHE A  38       9.700  20.868  14.914  1.00  0.96           C  
ATOM    556  CE2 PHE A  38      10.892  19.570  13.296  1.00  0.96           C  
ATOM    557  CZ  PHE A  38       9.736  20.214  13.696  1.00  0.96           C  
ATOM    558  H   PHE A  38      11.999  19.719  18.405  1.00  0.96           H  
ATOM    559  HA  PHE A  38      13.354  18.155  16.365  1.00  0.96           H  
ATOM    560 1HB  PHE A  38      13.157  21.128  16.911  1.00  0.96           H  
ATOM    561 2HB  PHE A  38      14.111  20.474  15.591  1.00  0.96           H  
ATOM    562  HD1 PHE A  38      10.787  21.405  16.692  1.00  0.96           H  
ATOM    563  HD2 PHE A  38      12.928  19.084  13.794  1.00  0.96           H  
ATOM    564  HE1 PHE A  38       8.788  21.370  15.232  1.00  0.96           H  
ATOM    565  HE2 PHE A  38      10.917  19.050  12.334  1.00  0.96           H  
ATOM    566  HZ  PHE A  38       8.850  20.199  13.052  1.00  0.96           H  
ATOM    567  N   LYS A  39      15.096  18.765  18.859  1.00  1.02           N  
ATOM    568  CA  LYS A  39      16.430  18.638  19.419  1.00  1.02           C  
ATOM    569  C   LYS A  39      16.786  17.154  19.497  1.00  1.02           C  
ATOM    570  O   LYS A  39      17.954  16.791  19.654  1.00  1.02           O  
ATOM    571  CB  LYS A  39      16.523  19.297  20.796  1.00  1.02           C  
ATOM    572  CG  LYS A  39      16.343  20.819  20.784  1.00  1.02           C  
ATOM    573  CD  LYS A  39      16.472  21.406  22.190  1.00  1.02           C  
ATOM    574  CE  LYS A  39      16.305  22.921  22.185  1.00  1.02           C  
ATOM    575  NZ  LYS A  39      16.396  23.493  23.559  1.00  1.02           N  
ATOM    576  H   LYS A  39      14.298  18.628  19.492  1.00  1.02           H  
ATOM    577  HA  LYS A  39      17.144  19.122  18.754  1.00  1.02           H  
ATOM    578 1HB  LYS A  39      15.751  18.871  21.447  1.00  1.02           H  
ATOM    579 2HB  LYS A  39      17.489  19.070  21.243  1.00  1.02           H  
ATOM    580 1HG  LYS A  39      17.094  21.269  20.136  1.00  1.02           H  
ATOM    581 2HG  LYS A  39      15.356  21.059  20.389  1.00  1.02           H  
ATOM    582 1HD  LYS A  39      15.708  20.966  22.834  1.00  1.02           H  
ATOM    583 2HD  LYS A  39      17.452  21.159  22.598  1.00  1.02           H  
ATOM    584 1HE  LYS A  39      17.083  23.364  21.566  1.00  1.02           H  
ATOM    585 2HE  LYS A  39      15.332  23.172  21.763  1.00  1.02           H  
ATOM    586 1HZ  LYS A  39      16.280  24.496  23.515  1.00  1.02           H  
ATOM    587 2HZ  LYS A  39      15.670  23.096  24.139  1.00  1.02           H  
ATOM    588 3HZ  LYS A  39      17.299  23.276  23.956  1.00  1.02           H  
ATOM    589  N   ARG A  40      15.761  16.295  19.393  1.00  1.03           N  
ATOM    590  CA  ARG A  40      15.935  14.848  19.470  1.00  1.03           C  
ATOM    591  C   ARG A  40      15.481  14.157  18.183  1.00  1.03           C  
ATOM    592  O   ARG A  40      15.785  12.984  17.963  1.00  1.03           O  
ATOM    593  CB  ARG A  40      15.170  14.270  20.655  1.00  1.03           C  
ATOM    594  CG  ARG A  40      15.698  14.675  22.031  1.00  1.03           C  
ATOM    595  CD  ARG A  40      14.853  14.130  23.145  1.00  1.03           C  
ATOM    596  NE  ARG A  40      15.455  14.384  24.461  1.00  1.03           N  
ATOM    597  CZ  ARG A  40      15.322  15.517  25.199  1.00  1.03           C  
ATOM    598  NH1 ARG A  40      14.582  16.532  24.792  1.00  1.03           N  
ATOM    599  NH2 ARG A  40      15.951  15.603  26.363  1.00  1.03           N  
ATOM    600  H   ARG A  40      14.814  16.649  19.260  1.00  1.03           H  
ATOM    601  HA  ARG A  40      16.993  14.635  19.615  1.00  1.03           H  
ATOM    602 1HB  ARG A  40      14.124  14.592  20.597  1.00  1.03           H  
ATOM    603 2HB  ARG A  40      15.177  13.185  20.602  1.00  1.03           H  
ATOM    604 1HG  ARG A  40      16.720  14.320  22.154  1.00  1.03           H  
ATOM    605 2HG  ARG A  40      15.677  15.767  22.105  1.00  1.03           H  
ATOM    606 1HD  ARG A  40      13.871  14.604  23.120  1.00  1.03           H  
ATOM    607 2HD  ARG A  40      14.734  13.054  23.023  1.00  1.03           H  
ATOM    608  HE  ARG A  40      16.037  13.654  24.843  1.00  1.03           H  
ATOM    609 1HH1 ARG A  40      14.056  16.503  23.898  1.00  1.03           H  
ATOM    610 2HH1 ARG A  40      14.501  17.355  25.363  1.00  1.03           H  
ATOM    611 1HH2 ARG A  40      16.520  14.833  26.689  1.00  1.03           H  
ATOM    612 2HH2 ARG A  40      15.860  16.436  26.923  1.00  1.03           H  
ATOM    613  N   GLU A  41      14.769  14.907  17.330  1.00  0.99           N  
ATOM    614  CA  GLU A  41      14.153  14.430  16.090  1.00  0.99           C  
ATOM    615  C   GLU A  41      13.118  13.351  16.366  1.00  0.99           C  
ATOM    616  O   GLU A  41      13.031  12.344  15.650  1.00  0.99           O  
ATOM    617  CB  GLU A  41      15.204  13.915  15.096  1.00  0.99           C  
ATOM    618  CG  GLU A  41      16.220  14.977  14.663  1.00  0.99           C  
ATOM    619  CD  GLU A  41      17.193  14.496  13.597  1.00  0.99           C  
ATOM    620  OE1 GLU A  41      17.127  13.349  13.222  1.00  0.99           O  
ATOM    621  OE2 GLU A  41      17.998  15.286  13.162  1.00  0.99           O  
ATOM    622  H   GLU A  41      14.558  15.861  17.599  1.00  0.99           H  
ATOM    623  HA  GLU A  41      13.636  15.273  15.628  1.00  0.99           H  
ATOM    624 1HB  GLU A  41      15.742  13.068  15.508  1.00  0.99           H  
ATOM    625 2HB  GLU A  41      14.696  13.563  14.198  1.00  0.99           H  
ATOM    626 1HG  GLU A  41      15.677  15.841  14.280  1.00  0.99           H  
ATOM    627 2HG  GLU A  41      16.781  15.300  15.540  1.00  0.99           H  
ATOM    628  N   THR A  42      12.320  13.600  17.406  1.00  0.90           N  
ATOM    629  CA  THR A  42      11.246  12.702  17.809  1.00  0.90           C  
ATOM    630  C   THR A  42       9.965  13.493  17.948  1.00  0.90           C  
ATOM    631  O   THR A  42       9.974  14.727  17.933  1.00  0.90           O  
ATOM    632  CB  THR A  42      11.524  11.988  19.167  1.00  0.90           C  
ATOM    633  OG1 THR A  42      11.500  12.942  20.235  1.00  0.90           O  
ATOM    634  CG2 THR A  42      12.875  11.311  19.156  1.00  0.90           C  
ATOM    635  H   THR A  42      12.468  14.475  17.914  1.00  0.90           H  
ATOM    636  HA  THR A  42      11.092  11.956  17.036  1.00  0.90           H  
ATOM    637  HB  THR A  42      10.755  11.246  19.349  1.00  0.90           H  
ATOM    638  HG1 THR A  42      11.457  12.456  21.099  1.00  0.90           H  
ATOM    639 1HG2 THR A  42      13.036  10.824  20.116  1.00  0.90           H  
ATOM    640 2HG2 THR A  42      12.916  10.576  18.369  1.00  0.90           H  
ATOM    641 3HG2 THR A  42      13.643  12.045  18.995  1.00  0.90           H  
ATOM    642  N   CYS A  43       8.871  12.787  18.123  1.00  0.81           N  
ATOM    643  CA  CYS A  43       7.592  13.437  18.320  1.00  0.81           C  
ATOM    644  C   CYS A  43       6.688  12.624  19.204  1.00  0.81           C  
ATOM    645  O   CYS A  43       6.906  11.432  19.407  1.00  0.81           O  
ATOM    646  CB  CYS A  43       6.917  13.652  16.963  1.00  0.81           C  
ATOM    647  SG  CYS A  43       6.593  12.144  16.078  1.00  0.81           S  
ATOM    648  H   CYS A  43       8.944  11.772  18.093  1.00  0.81           H  
ATOM    649  HA  CYS A  43       7.757  14.401  18.797  1.00  0.81           H  
ATOM    650 1HB  CYS A  43       5.973  14.162  17.101  1.00  0.81           H  
ATOM    651 2HB  CYS A  43       7.540  14.282  16.352  1.00  0.81           H  
ATOM    652  HG  CYS A  43       5.728  11.659  16.967  1.00  0.81           H  
ATOM    653  N   VAL A  44       5.649  13.260  19.703  1.00  0.75           N  
ATOM    654  CA  VAL A  44       4.664  12.547  20.482  1.00  0.75           C  
ATOM    655  C   VAL A  44       3.439  12.441  19.638  1.00  0.75           C  
ATOM    656  O   VAL A  44       2.933  13.439  19.114  1.00  0.75           O  
ATOM    657  CB  VAL A  44       4.373  13.205  21.830  1.00  0.75           C  
ATOM    658  CG1 VAL A  44       3.281  12.399  22.559  1.00  0.75           C  
ATOM    659  CG2 VAL A  44       5.669  13.241  22.646  1.00  0.75           C  
ATOM    660  H   VAL A  44       5.532  14.254  19.508  1.00  0.75           H  
ATOM    661  HA  VAL A  44       5.025  11.542  20.684  1.00  0.75           H  
ATOM    662  HB  VAL A  44       3.997  14.213  21.675  1.00  0.75           H  
ATOM    663 1HG1 VAL A  44       3.066  12.861  23.520  1.00  0.75           H  
ATOM    664 2HG1 VAL A  44       2.373  12.385  21.955  1.00  0.75           H  
ATOM    665 3HG1 VAL A  44       3.630  11.375  22.715  1.00  0.75           H  
ATOM    666 1HG2 VAL A  44       5.480  13.705  23.611  1.00  0.75           H  
ATOM    667 2HG2 VAL A  44       6.034  12.222  22.795  1.00  0.75           H  
ATOM    668 3HG2 VAL A  44       6.419  13.820  22.107  1.00  0.75           H  
ATOM    669  N   VAL A  45       3.030  11.208  19.456  1.00  0.72           N  
ATOM    670  CA  VAL A  45       1.957  10.821  18.581  1.00  0.72           C  
ATOM    671  C   VAL A  45       0.815  10.156  19.317  1.00  0.72           C  
ATOM    672  O   VAL A  45       1.041   9.332  20.207  1.00  0.72           O  
ATOM    673  CB  VAL A  45       2.556   9.884  17.529  1.00  0.72           C  
ATOM    674  CG1 VAL A  45       1.569   9.367  16.666  1.00  0.72           C  
ATOM    675  CG2 VAL A  45       3.550  10.648  16.727  1.00  0.72           C  
ATOM    676  H   VAL A  45       3.535  10.464  19.941  1.00  0.72           H  
ATOM    677  HA  VAL A  45       1.576  11.713  18.087  1.00  0.72           H  
ATOM    678  HB  VAL A  45       3.046   9.044  18.027  1.00  0.72           H  
ATOM    679 1HG1 VAL A  45       2.037   8.707  15.930  1.00  0.72           H  
ATOM    680 2HG1 VAL A  45       0.867   8.802  17.272  1.00  0.72           H  
ATOM    681 3HG1 VAL A  45       1.064  10.192  16.157  1.00  0.72           H  
ATOM    682 1HG2 VAL A  45       3.988   9.993  15.986  1.00  0.72           H  
ATOM    683 2HG2 VAL A  45       3.057  11.479  16.232  1.00  0.72           H  
ATOM    684 3HG2 VAL A  45       4.315  11.012  17.389  1.00  0.72           H  
ATOM    685  N   VAL A  46      -0.414  10.547  18.989  1.00  0.72           N  
ATOM    686  CA  VAL A  46      -1.570   9.923  19.614  1.00  0.72           C  
ATOM    687  C   VAL A  46      -2.281   9.008  18.636  1.00  0.72           C  
ATOM    688  O   VAL A  46      -2.590   9.391  17.505  1.00  0.72           O  
ATOM    689  CB  VAL A  46      -2.556  10.982  20.143  1.00  0.72           C  
ATOM    690  CG1 VAL A  46      -2.980  11.899  19.051  1.00  0.72           C  
ATOM    691  CG2 VAL A  46      -3.786  10.269  20.711  1.00  0.72           C  
ATOM    692  H   VAL A  46      -0.536  11.261  18.271  1.00  0.72           H  
ATOM    693  HA  VAL A  46      -1.233   9.327  20.454  1.00  0.72           H  
ATOM    694  HB  VAL A  46      -2.072  11.569  20.914  1.00  0.72           H  
ATOM    695 1HG1 VAL A  46      -3.677  12.638  19.442  1.00  0.72           H  
ATOM    696 2HG1 VAL A  46      -2.113  12.404  18.658  1.00  0.72           H  
ATOM    697 3HG1 VAL A  46      -3.464  11.323  18.264  1.00  0.72           H  
ATOM    698 1HG2 VAL A  46      -4.483  11.000  21.096  1.00  0.72           H  
ATOM    699 2HG2 VAL A  46      -4.276   9.694  19.930  1.00  0.72           H  
ATOM    700 3HG2 VAL A  46      -3.483   9.599  21.506  1.00  0.72           H  
ATOM    701  N   TYR A  47      -2.576   7.795  19.079  1.00  0.75           N  
ATOM    702  CA  TYR A  47      -3.229   6.847  18.196  1.00  0.75           C  
ATOM    703  C   TYR A  47      -4.714   7.071  18.173  1.00  0.75           C  
ATOM    704  O   TYR A  47      -5.386   7.041  19.208  1.00  0.75           O  
ATOM    705  CB  TYR A  47      -2.894   5.434  18.611  1.00  0.75           C  
ATOM    706  CG  TYR A  47      -1.477   5.088  18.306  1.00  0.75           C  
ATOM    707  CD1 TYR A  47      -0.517   5.059  19.307  1.00  0.75           C  
ATOM    708  CD2 TYR A  47      -1.134   4.813  17.004  1.00  0.75           C  
ATOM    709  CE1 TYR A  47       0.783   4.734  18.982  1.00  0.75           C  
ATOM    710  CE2 TYR A  47       0.154   4.490  16.685  1.00  0.75           C  
ATOM    711  CZ  TYR A  47       1.102   4.444  17.660  1.00  0.75           C  
ATOM    712  OH  TYR A  47       2.358   4.096  17.314  1.00  0.75           O  
ATOM    713  H   TYR A  47      -2.315   7.535  20.033  1.00  0.75           H  
ATOM    714  HA  TYR A  47      -2.857   7.002  17.183  1.00  0.75           H  
ATOM    715 1HB  TYR A  47      -3.059   5.313  19.686  1.00  0.75           H  
ATOM    716 2HB  TYR A  47      -3.542   4.736  18.086  1.00  0.75           H  
ATOM    717  HD1 TYR A  47      -0.787   5.285  20.341  1.00  0.75           H  
ATOM    718  HD2 TYR A  47      -1.898   4.850  16.225  1.00  0.75           H  
ATOM    719  HE1 TYR A  47       1.551   4.696  19.756  1.00  0.75           H  
ATOM    720  HE2 TYR A  47       0.426   4.263  15.650  1.00  0.75           H  
ATOM    721  HH  TYR A  47       2.935   4.000  18.120  1.00  0.75           H  
ATOM    722  N   THR A  48      -5.270   7.188  16.979  1.00  0.79           N  
ATOM    723  CA  THR A  48      -6.682   7.530  16.896  1.00  0.79           C  
ATOM    724  C   THR A  48      -7.607   6.364  17.216  1.00  0.79           C  
ATOM    725  O   THR A  48      -8.798   6.559  17.453  1.00  0.79           O  
ATOM    726  CB  THR A  48      -6.995   8.131  15.521  1.00  0.79           C  
ATOM    727  OG1 THR A  48      -6.682   7.184  14.494  1.00  0.79           O  
ATOM    728  CG2 THR A  48      -6.147   9.385  15.311  1.00  0.79           C  
ATOM    729  H   THR A  48      -4.700   7.109  16.130  1.00  0.79           H  
ATOM    730  HA  THR A  48      -6.877   8.308  17.634  1.00  0.79           H  
ATOM    731  HB  THR A  48      -8.050   8.389  15.461  1.00  0.79           H  
ATOM    732  HG1 THR A  48      -5.769   6.864  14.622  1.00  0.79           H  
ATOM    733 1HG2 THR A  48      -6.358   9.815  14.332  1.00  0.79           H  
ATOM    734 2HG2 THR A  48      -6.375  10.117  16.085  1.00  0.79           H  
ATOM    735 3HG2 THR A  48      -5.112   9.123  15.369  1.00  0.79           H  
ATOM    736  N   GLY A  49      -7.064   5.152  17.243  1.00  0.82           N  
ATOM    737  CA  GLY A  49      -7.864   3.991  17.588  1.00  0.82           C  
ATOM    738  C   GLY A  49      -7.803   3.659  19.082  1.00  0.82           C  
ATOM    739  O   GLY A  49      -8.474   2.726  19.526  1.00  0.82           O  
ATOM    740  H   GLY A  49      -6.085   5.048  17.029  1.00  0.82           H  
ATOM    741 1HA  GLY A  49      -8.900   4.163  17.294  1.00  0.82           H  
ATOM    742 2HA  GLY A  49      -7.514   3.134  17.015  1.00  0.82           H  
ATOM    743  N   TYR A  50      -6.971   4.383  19.855  1.00  0.82           N  
ATOM    744  CA  TYR A  50      -6.831   4.063  21.279  1.00  0.82           C  
ATOM    745  C   TYR A  50      -6.895   5.278  22.217  1.00  0.82           C  
ATOM    746  O   TYR A  50      -7.394   5.179  23.337  1.00  0.82           O  
ATOM    747  CB  TYR A  50      -5.519   3.313  21.538  1.00  0.82           C  
ATOM    748  CG  TYR A  50      -5.341   2.028  20.746  1.00  0.82           C  
ATOM    749  CD1 TYR A  50      -4.422   1.967  19.691  1.00  0.82           C  
ATOM    750  CD2 TYR A  50      -6.105   0.924  21.053  1.00  0.82           C  
ATOM    751  CE1 TYR A  50      -4.284   0.802  18.960  1.00  0.82           C  
ATOM    752  CE2 TYR A  50      -5.972  -0.233  20.323  1.00  0.82           C  
ATOM    753  CZ  TYR A  50      -5.075  -0.305  19.285  1.00  0.82           C  
ATOM    754  OH  TYR A  50      -4.975  -1.479  18.570  1.00  0.82           O  
ATOM    755  H   TYR A  50      -6.460   5.171  19.465  1.00  0.82           H  
ATOM    756  HA  TYR A  50      -7.654   3.407  21.559  1.00  0.82           H  
ATOM    757 1HB  TYR A  50      -4.678   3.967  21.310  1.00  0.82           H  
ATOM    758 2HB  TYR A  50      -5.465   3.065  22.592  1.00  0.82           H  
ATOM    759  HD1 TYR A  50      -3.816   2.831  19.446  1.00  0.82           H  
ATOM    760  HD2 TYR A  50      -6.826   0.973  21.869  1.00  0.82           H  
ATOM    761  HE1 TYR A  50      -3.568   0.752  18.140  1.00  0.82           H  
ATOM    762  HE2 TYR A  50      -6.586  -1.098  20.567  1.00  0.82           H  
ATOM    763  HH  TYR A  50      -4.240  -1.424  17.947  1.00  0.82           H  
ATOM    764  N   GLY A  51      -6.309   6.405  21.787  1.00  0.78           N  
ATOM    765  CA  GLY A  51      -6.110   7.592  22.625  1.00  0.78           C  
ATOM    766  C   GLY A  51      -4.721   7.575  23.286  1.00  0.78           C  
ATOM    767  O   GLY A  51      -4.276   8.553  23.901  1.00  0.78           O  
ATOM    768  H   GLY A  51      -5.953   6.461  20.841  1.00  0.78           H  
ATOM    769 1HA  GLY A  51      -6.211   8.485  22.007  1.00  0.78           H  
ATOM    770 2HA  GLY A  51      -6.885   7.636  23.389  1.00  0.78           H  
ATOM    771  N   ASN A  52      -4.034   6.449  23.152  1.00  0.74           N  
ATOM    772  CA  ASN A  52      -2.706   6.267  23.713  1.00  0.74           C  
ATOM    773  C   ASN A  52      -1.683   7.182  23.060  1.00  0.74           C  
ATOM    774  O   ASN A  52      -1.698   7.377  21.842  1.00  0.74           O  
ATOM    775  CB  ASN A  52      -2.266   4.822  23.569  1.00  0.74           C  
ATOM    776  CG  ASN A  52      -3.076   3.880  24.431  1.00  0.74           C  
ATOM    777  OD1 ASN A  52      -3.638   4.279  25.458  1.00  0.74           O  
ATOM    778  ND2 ASN A  52      -3.134   2.634  24.041  1.00  0.74           N  
ATOM    779  H   ASN A  52      -4.462   5.692  22.646  1.00  0.74           H  
ATOM    780  HA  ASN A  52      -2.740   6.521  24.774  1.00  0.74           H  
ATOM    781 1HB  ASN A  52      -2.362   4.516  22.524  1.00  0.74           H  
ATOM    782 2HB  ASN A  52      -1.212   4.736  23.840  1.00  0.74           H  
ATOM    783 1HD2 ASN A  52      -3.650   1.965  24.579  1.00  0.74           H  
ATOM    784 2HD2 ASN A  52      -2.654   2.345  23.212  1.00  0.74           H  
ATOM    785  N   ARG A  53      -0.782   7.733  23.874  1.00  0.70           N  
ATOM    786  CA  ARG A  53       0.304   8.563  23.361  1.00  0.70           C  
ATOM    787  C   ARG A  53       1.618   7.794  23.381  1.00  0.70           C  
ATOM    788  O   ARG A  53       1.871   7.025  24.311  1.00  0.70           O  
ATOM    789  CB  ARG A  53       0.463   9.849  24.163  1.00  0.70           C  
ATOM    790  CG  ARG A  53      -0.374  11.048  23.692  1.00  0.70           C  
ATOM    791  CD  ARG A  53      -1.841  10.911  23.970  1.00  0.70           C  
ATOM    792  NE  ARG A  53      -2.542  12.170  23.696  1.00  0.70           N  
ATOM    793  CZ  ARG A  53      -3.885  12.364  23.702  1.00  0.70           C  
ATOM    794  NH1 ARG A  53      -4.733  11.381  23.950  1.00  0.70           N  
ATOM    795  NH2 ARG A  53      -4.358  13.573  23.450  1.00  0.70           N  
ATOM    796  H   ARG A  53      -0.843   7.559  24.867  1.00  0.70           H  
ATOM    797  HA  ARG A  53       0.078   8.832  22.337  1.00  0.70           H  
ATOM    798 1HB  ARG A  53       0.207   9.659  25.202  1.00  0.70           H  
ATOM    799 2HB  ARG A  53       1.510  10.154  24.135  1.00  0.70           H  
ATOM    800 1HG  ARG A  53      -0.016  11.951  24.185  1.00  0.70           H  
ATOM    801 2HG  ARG A  53      -0.245  11.155  22.612  1.00  0.70           H  
ATOM    802 1HD  ARG A  53      -2.256  10.141  23.341  1.00  0.70           H  
ATOM    803 2HD  ARG A  53      -2.002  10.648  25.013  1.00  0.70           H  
ATOM    804  HE  ARG A  53      -1.967  12.974  23.496  1.00  0.70           H  
ATOM    805 1HH1 ARG A  53      -4.404  10.422  24.125  1.00  0.70           H  
ATOM    806 2HH1 ARG A  53      -5.722  11.563  23.947  1.00  0.70           H  
ATOM    807 1HH2 ARG A  53      -3.721  14.334  23.256  1.00  0.70           H  
ATOM    808 2HH2 ARG A  53      -5.354  13.734  23.449  1.00  0.70           H  
ATOM    809  N   GLU A  54       2.466   8.044  22.386  1.00  0.68           N  
ATOM    810  CA  GLU A  54       3.772   7.398  22.308  1.00  0.68           C  
ATOM    811  C   GLU A  54       4.843   8.308  21.707  1.00  0.68           C  
ATOM    812  O   GLU A  54       4.577   9.054  20.762  1.00  0.68           O  
ATOM    813  CB  GLU A  54       3.635   6.088  21.499  1.00  0.68           C  
ATOM    814  CG  GLU A  54       4.905   5.254  21.384  1.00  0.68           C  
ATOM    815  CD  GLU A  54       4.717   3.824  20.825  1.00  0.68           C  
ATOM    816  OE1 GLU A  54       4.544   3.581  19.632  1.00  0.68           O  
ATOM    817  OE2 GLU A  54       4.739   2.954  21.652  1.00  0.68           O  
ATOM    818  H   GLU A  54       2.157   8.659  21.636  1.00  0.68           H  
ATOM    819  HA  GLU A  54       4.086   7.142  23.320  1.00  0.68           H  
ATOM    820 1HB  GLU A  54       2.859   5.465  21.944  1.00  0.68           H  
ATOM    821 2HB  GLU A  54       3.315   6.333  20.483  1.00  0.68           H  
ATOM    822 1HG  GLU A  54       5.602   5.783  20.739  1.00  0.68           H  
ATOM    823 2HG  GLU A  54       5.362   5.189  22.369  1.00  0.68           H  
ATOM    824  N   GLU A  55       6.053   8.284  22.285  1.00  0.69           N  
ATOM    825  CA  GLU A  55       7.147   9.060  21.698  1.00  0.69           C  
ATOM    826  C   GLU A  55       7.790   8.214  20.612  1.00  0.69           C  
ATOM    827  O   GLU A  55       8.147   7.057  20.844  1.00  0.69           O  
ATOM    828  CB  GLU A  55       8.195   9.511  22.721  1.00  0.69           C  
ATOM    829  CG  GLU A  55       9.290  10.413  22.102  1.00  0.69           C  
ATOM    830  CD  GLU A  55      10.315  10.903  23.089  1.00  0.69           C  
ATOM    831  OE1 GLU A  55      10.198  10.590  24.250  1.00  0.69           O  
ATOM    832  OE2 GLU A  55      11.220  11.610  22.681  1.00  0.69           O  
ATOM    833  H   GLU A  55       6.221   7.690  23.085  1.00  0.69           H  
ATOM    834  HA  GLU A  55       6.733   9.949  21.240  1.00  0.69           H  
ATOM    835 1HB  GLU A  55       7.708  10.067  23.522  1.00  0.69           H  
ATOM    836 2HB  GLU A  55       8.676   8.640  23.163  1.00  0.69           H  
ATOM    837 1HG  GLU A  55       9.805   9.850  21.323  1.00  0.69           H  
ATOM    838 2HG  GLU A  55       8.809  11.270  21.625  1.00  0.69           H  
ATOM    839  N   GLN A  56       7.890   8.778  19.420  1.00  0.73           N  
ATOM    840  CA  GLN A  56       8.388   8.048  18.267  1.00  0.73           C  
ATOM    841  C   GLN A  56       9.454   8.831  17.530  1.00  0.73           C  
ATOM    842  O   GLN A  56       9.491  10.059  17.597  1.00  0.73           O  
ATOM    843  CB  GLN A  56       7.210   7.767  17.343  1.00  0.73           C  
ATOM    844  CG  GLN A  56       6.129   7.000  18.020  1.00  0.73           C  
ATOM    845  CD  GLN A  56       5.025   6.707  17.159  1.00  0.73           C  
ATOM    846  OE1 GLN A  56       4.669   7.481  16.270  1.00  0.73           O  
ATOM    847  NE2 GLN A  56       4.431   5.580  17.407  1.00  0.73           N  
ATOM    848  H   GLN A  56       7.577   9.739  19.320  1.00  0.73           H  
ATOM    849  HA  GLN A  56       8.824   7.108  18.603  1.00  0.73           H  
ATOM    850 1HB  GLN A  56       6.794   8.713  16.997  1.00  0.73           H  
ATOM    851 2HB  GLN A  56       7.550   7.212  16.469  1.00  0.73           H  
ATOM    852 1HG  GLN A  56       6.533   6.058  18.398  1.00  0.73           H  
ATOM    853 2HG  GLN A  56       5.730   7.593  18.839  1.00  0.73           H  
ATOM    854 1HE2 GLN A  56       3.645   5.283  16.894  1.00  0.73           H  
ATOM    855 2HE2 GLN A  56       4.746   4.968  18.165  1.00  0.73           H  
ATOM    856  N   ASN A  57      10.366   8.151  16.846  1.00  0.78           N  
ATOM    857  CA  ASN A  57      11.339   8.910  16.076  1.00  0.78           C  
ATOM    858  C   ASN A  57      10.593   9.493  14.906  1.00  0.78           C  
ATOM    859  O   ASN A  57       9.689   8.852  14.386  1.00  0.78           O  
ATOM    860  CB  ASN A  57      12.526   8.075  15.625  1.00  0.78           C  
ATOM    861  CG  ASN A  57      13.661   8.947  15.128  1.00  0.78           C  
ATOM    862  OD1 ASN A  57      13.726   9.312  13.936  1.00  0.78           O  
ATOM    863  ND2 ASN A  57      14.566   9.281  16.017  1.00  0.78           N  
ATOM    864  H   ASN A  57      10.360   7.123  16.763  1.00  0.78           H  
ATOM    865  HA  ASN A  57      11.710   9.737  16.670  1.00  0.78           H  
ATOM    866 1HB  ASN A  57      12.876   7.454  16.447  1.00  0.78           H  
ATOM    867 2HB  ASN A  57      12.215   7.406  14.817  1.00  0.78           H  
ATOM    868 1HD2 ASN A  57      15.338   9.864  15.751  1.00  0.78           H  
ATOM    869 2HD2 ASN A  57      14.490   8.953  16.958  1.00  0.78           H  
ATOM    870  N   LEU A  58      10.978  10.654  14.412  1.00  0.84           N  
ATOM    871  CA  LEU A  58      10.273  11.126  13.225  1.00  0.84           C  
ATOM    872  C   LEU A  58      10.408  10.107  12.083  1.00  0.84           C  
ATOM    873  O   LEU A  58       9.485   9.926  11.293  1.00  0.84           O  
ATOM    874  CB  LEU A  58      10.796  12.502  12.797  1.00  0.84           C  
ATOM    875  CG  LEU A  58      10.417  13.666  13.743  1.00  0.84           C  
ATOM    876  CD1 LEU A  58      11.129  14.946  13.312  1.00  0.84           C  
ATOM    877  CD2 LEU A  58       8.910  13.856  13.704  1.00  0.84           C  
ATOM    878  H   LEU A  58      11.722  11.203  14.847  1.00  0.84           H  
ATOM    879  HA  LEU A  58       9.217  11.229  13.471  1.00  0.84           H  
ATOM    880 1HB  LEU A  58      11.886  12.462  12.741  1.00  0.84           H  
ATOM    881 2HB  LEU A  58      10.406  12.740  11.816  1.00  0.84           H  
ATOM    882  HG  LEU A  58      10.722  13.425  14.756  1.00  0.84           H  
ATOM    883 1HD1 LEU A  58      10.857  15.759  13.988  1.00  0.84           H  
ATOM    884 2HD1 LEU A  58      12.208  14.789  13.349  1.00  0.84           H  
ATOM    885 3HD1 LEU A  58      10.830  15.203  12.292  1.00  0.84           H  
ATOM    886 1HD2 LEU A  58       8.630  14.665  14.368  1.00  0.84           H  
ATOM    887 2HD2 LEU A  58       8.600  14.101  12.700  1.00  0.84           H  
ATOM    888 3HD2 LEU A  58       8.431  12.939  14.015  1.00  0.84           H  
ATOM    889  N   SER A  59      11.517   9.368  12.025  1.00  0.90           N  
ATOM    890  CA  SER A  59      11.718   8.384  10.970  1.00  0.90           C  
ATOM    891  C   SER A  59      10.806   7.149  11.111  1.00  0.90           C  
ATOM    892  O   SER A  59      10.762   6.312  10.209  1.00  0.90           O  
ATOM    893  CB  SER A  59      13.186   7.994  10.883  1.00  0.90           C  
ATOM    894  OG  SER A  59      13.616   7.350  12.039  1.00  0.90           O  
ATOM    895  H   SER A  59      12.254   9.491  12.716  1.00  0.90           H  
ATOM    896  HA  SER A  59      11.455   8.855  10.026  1.00  0.90           H  
ATOM    897 1HB  SER A  59      13.334   7.342  10.025  1.00  0.90           H  
ATOM    898 2HB  SER A  59      13.786   8.887  10.723  1.00  0.90           H  
ATOM    899  HG  SER A  59      13.601   8.027  12.736  1.00  0.90           H  
ATOM    900  N   ASP A  60      10.081   7.026  12.235  1.00  0.95           N  
ATOM    901  CA  ASP A  60       9.143   5.927  12.446  1.00  0.95           C  
ATOM    902  C   ASP A  60       7.751   6.315  11.918  1.00  0.95           C  
ATOM    903  O   ASP A  60       6.825   5.496  11.937  1.00  0.95           O  
ATOM    904  CB  ASP A  60       8.997   5.592  13.941  1.00  0.95           C  
ATOM    905  CG  ASP A  60      10.249   5.001  14.639  1.00  0.95           C  
ATOM    906  OD1 ASP A  60      10.880   4.142  14.065  1.00  0.95           O  
ATOM    907  OD2 ASP A  60      10.574   5.449  15.753  1.00  0.95           O  
ATOM    908  H   ASP A  60      10.136   7.738  12.956  1.00  0.95           H  
ATOM    909  HA  ASP A  60       9.495   5.050  11.904  1.00  0.95           H  
ATOM    910 1HB  ASP A  60       8.721   6.507  14.467  1.00  0.95           H  
ATOM    911 2HB  ASP A  60       8.170   4.894  14.070  1.00  0.95           H  
ATOM    912  N   LEU A  61       7.604   7.569  11.452  1.00  1.03           N  
ATOM    913  CA  LEU A  61       6.324   8.058  10.947  1.00  1.03           C  
ATOM    914  C   LEU A  61       6.262   8.036   9.435  1.00  1.03           C  
ATOM    915  O   LEU A  61       7.149   8.547   8.743  1.00  1.03           O  
ATOM    916  CB  LEU A  61       6.052   9.488  11.390  1.00  1.03           C  
ATOM    917  CG  LEU A  61       5.419   9.692  12.760  1.00  1.03           C  
ATOM    918  CD1 LEU A  61       6.355   9.199  13.864  1.00  1.03           C  
ATOM    919  CD2 LEU A  61       5.104  11.176  12.904  1.00  1.03           C  
ATOM    920  H   LEU A  61       8.392   8.218  11.447  1.00  1.03           H  
ATOM    921  HA  LEU A  61       5.530   7.418  11.331  1.00  1.03           H  
ATOM    922 1HB  LEU A  61       6.982  10.048  11.369  1.00  1.03           H  
ATOM    923 2HB  LEU A  61       5.374   9.929  10.669  1.00  1.03           H  
ATOM    924  HG  LEU A  61       4.492   9.117  12.825  1.00  1.03           H  
ATOM    925 1HD1 LEU A  61       5.894   9.353  14.828  1.00  1.03           H  
ATOM    926 2HD1 LEU A  61       6.553   8.144  13.736  1.00  1.03           H  
ATOM    927 3HD1 LEU A  61       7.291   9.750  13.822  1.00  1.03           H  
ATOM    928 1HD2 LEU A  61       4.630  11.356  13.862  1.00  1.03           H  
ATOM    929 2HD2 LEU A  61       6.028  11.755  12.837  1.00  1.03           H  
ATOM    930 3HD2 LEU A  61       4.430  11.478  12.103  1.00  1.03           H  
ATOM    931  N   LEU A  62       5.189   7.432   8.955  1.00  1.16           N  
ATOM    932  CA  LEU A  62       4.909   7.230   7.551  1.00  1.16           C  
ATOM    933  C   LEU A  62       3.716   8.064   7.094  1.00  1.16           C  
ATOM    934  O   LEU A  62       3.023   8.678   7.913  1.00  1.16           O  
ATOM    935  CB  LEU A  62       4.719   5.736   7.283  1.00  1.16           C  
ATOM    936  CG  LEU A  62       5.928   4.865   7.688  1.00  1.16           C  
ATOM    937  CD1 LEU A  62       5.583   3.413   7.479  1.00  1.16           C  
ATOM    938  CD2 LEU A  62       7.148   5.279   6.863  1.00  1.16           C  
ATOM    939  H   LEU A  62       4.500   7.088   9.625  1.00  1.16           H  
ATOM    940  HA  LEU A  62       5.772   7.531   6.986  1.00  1.16           H  
ATOM    941 1HB  LEU A  62       3.880   5.387   7.855  1.00  1.16           H  
ATOM    942 2HB  LEU A  62       4.513   5.580   6.224  1.00  1.16           H  
ATOM    943  HG  LEU A  62       6.146   5.008   8.751  1.00  1.16           H  
ATOM    944 1HD1 LEU A  62       6.426   2.789   7.775  1.00  1.16           H  
ATOM    945 2HD1 LEU A  62       4.717   3.170   8.090  1.00  1.16           H  
ATOM    946 3HD1 LEU A  62       5.351   3.240   6.426  1.00  1.16           H  
ATOM    947 1HD2 LEU A  62       8.006   4.670   7.147  1.00  1.16           H  
ATOM    948 2HD2 LEU A  62       6.935   5.139   5.818  1.00  1.16           H  
ATOM    949 3HD2 LEU A  62       7.375   6.329   7.049  1.00  1.16           H  
ATOM    950  N   SER A  63       3.506   8.114   5.783  1.00  1.38           N  
ATOM    951  CA  SER A  63       2.380   8.834   5.213  1.00  1.38           C  
ATOM    952  C   SER A  63       1.092   8.287   5.840  1.00  1.38           C  
ATOM    953  O   SER A  63       1.047   7.108   6.190  1.00  1.38           O  
ATOM    954  CB  SER A  63       2.376   8.637   3.701  1.00  1.38           C  
ATOM    955  OG  SER A  63       3.513   9.212   3.120  1.00  1.38           O  
ATOM    956  H   SER A  63       4.127   7.611   5.167  1.00  1.38           H  
ATOM    957  HA  SER A  63       2.502   9.889   5.449  1.00  1.38           H  
ATOM    958 1HB  SER A  63       2.363   7.567   3.485  1.00  1.38           H  
ATOM    959 2HB  SER A  63       1.480   9.062   3.258  1.00  1.38           H  
ATOM    960  HG  SER A  63       3.512   8.925   2.202  1.00  1.38           H  
ATOM    961  N   PRO A  64       0.043   9.103   6.010  1.00  1.74           N  
ATOM    962  CA  PRO A  64      -1.226   8.729   6.608  1.00  1.74           C  
ATOM    963  C   PRO A  64      -2.009   7.709   5.804  1.00  1.74           C  
ATOM    964  O   PRO A  64      -1.923   7.657   4.576  1.00  1.74           O  
ATOM    965  CB  PRO A  64      -1.967  10.065   6.661  1.00  1.74           C  
ATOM    966  CG  PRO A  64      -1.329  10.930   5.608  1.00  1.74           C  
ATOM    967  CD  PRO A  64       0.119  10.520   5.593  1.00  1.74           C  
ATOM    968  HA  PRO A  64      -1.045   8.350   7.622  1.00  1.74           H  
ATOM    969 1HB  PRO A  64      -3.042   9.900   6.493  1.00  1.74           H  
ATOM    970 2HB  PRO A  64      -1.862  10.496   7.647  1.00  1.74           H  
ATOM    971 1HG  PRO A  64      -1.828  10.786   4.639  1.00  1.74           H  
ATOM    972 2HG  PRO A  64      -1.460  11.991   5.883  1.00  1.74           H  
ATOM    973 1HD  PRO A  64       0.504  10.640   4.581  1.00  1.74           H  
ATOM    974 2HD  PRO A  64       0.686  11.113   6.334  1.00  1.74           H  
ATOM    975  N   ILE A  65      -2.803   6.920   6.517  1.00  2.27           N  
ATOM    976  CA  ILE A  65      -3.677   5.923   5.922  1.00  2.27           C  
ATOM    977  C   ILE A  65      -5.000   6.536   5.490  1.00  2.27           C  
ATOM    978  O   ILE A  65      -5.668   7.214   6.276  1.00  2.27           O  
ATOM    979  CB  ILE A  65      -3.928   4.781   6.925  1.00  2.27           C  
ATOM    980  CG1 ILE A  65      -2.603   4.083   7.243  1.00  2.27           C  
ATOM    981  CG2 ILE A  65      -4.942   3.796   6.364  1.00  2.27           C  
ATOM    982  CD1 ILE A  65      -2.663   3.155   8.435  1.00  2.27           C  
ATOM    983  H   ILE A  65      -2.803   7.016   7.521  1.00  2.27           H  
ATOM    984  HA  ILE A  65      -3.184   5.512   5.043  1.00  2.27           H  
ATOM    985  HB  ILE A  65      -4.314   5.194   7.857  1.00  2.27           H  
ATOM    986 1HG1 ILE A  65      -2.306   3.499   6.373  1.00  2.27           H  
ATOM    987 2HG1 ILE A  65      -1.855   4.827   7.415  1.00  2.27           H  
ATOM    988 1HG2 ILE A  65      -5.119   2.998   7.088  1.00  2.27           H  
ATOM    989 2HG2 ILE A  65      -5.876   4.308   6.171  1.00  2.27           H  
ATOM    990 3HG2 ILE A  65      -4.567   3.367   5.439  1.00  2.27           H  
ATOM    991 1HD1 ILE A  65      -1.693   2.695   8.584  1.00  2.27           H  
ATOM    992 2HD1 ILE A  65      -2.931   3.726   9.316  1.00  2.27           H  
ATOM    993 3HD1 ILE A  65      -3.407   2.379   8.261  1.00  2.27           H  
ATOM    994  N   CYS A  66      -5.354   6.309   4.228  1.00  2.95           N  
ATOM    995  CA  CYS A  66      -6.598   6.808   3.650  1.00  2.95           C  
ATOM    996  C   CYS A  66      -7.839   6.035   4.082  1.00  2.95           C  
ATOM    997  O   CYS A  66      -8.829   6.647   4.486  1.00  2.95           O  
ATOM    998  CB  CYS A  66      -6.529   6.751   2.129  1.00  2.95           C  
ATOM    999  SG  CYS A  66      -8.023   7.342   1.321  1.00  2.95           S  
ATOM   1000  H   CYS A  66      -4.728   5.769   3.650  1.00  2.95           H  
ATOM   1001  HA  CYS A  66      -6.718   7.847   3.954  1.00  2.95           H  
ATOM   1002 1HB  CYS A  66      -5.690   7.351   1.777  1.00  2.95           H  
ATOM   1003 2HB  CYS A  66      -6.362   5.723   1.808  1.00  2.95           H  
ATOM   1004  HG  CYS A  66      -8.829   6.370   1.818  1.00  2.95           H  
ATOM   1005  N   GLU A  67      -7.741   4.705   3.970  1.00  3.70           N  
ATOM   1006  CA  GLU A  67      -8.796   3.715   4.200  1.00  3.70           C  
ATOM   1007  C   GLU A  67      -9.638   3.601   2.932  1.00  3.70           C  
ATOM   1008  O   GLU A  67      -9.466   2.655   2.163  1.00  3.70           O  
ATOM   1009  OXT GLU A  67     -10.233   4.601   2.534  1.00  3.70           O  
ATOM   1010  CB  GLU A  67      -9.695   4.036   5.411  1.00  3.70           C  
ATOM   1011  CG  GLU A  67      -8.986   4.051   6.780  1.00  3.70           C  
ATOM   1012  CD  GLU A  67      -8.500   2.694   7.233  1.00  3.70           C  
ATOM   1013  OE1 GLU A  67      -8.955   1.708   6.706  1.00  3.70           O  
ATOM   1014  OE2 GLU A  67      -7.672   2.651   8.111  1.00  3.70           O  
ATOM   1015  H   GLU A  67      -6.850   4.349   3.667  1.00  3.70           H  
ATOM   1016  HA  GLU A  67      -8.330   2.746   4.381  1.00  3.70           H  
ATOM   1017 1HB  GLU A  67     -10.242   4.956   5.274  1.00  3.70           H  
ATOM   1018 2HB  GLU A  67     -10.449   3.254   5.483  1.00  3.70           H  
ATOM   1019 1HG  GLU A  67      -8.141   4.734   6.737  1.00  3.70           H  
ATOM   1020 2HG  GLU A  67      -9.683   4.440   7.519  1.00  3.70           H  
ENDMDL

REMARK ID 651678 DOMAINID 644880 MODEL 4 4QQ6_1
MODEL     4
ATOM      1  N   GLY A   1       0.006   1.082  -0.245  1.00  9.58           N  
ATOM      2  CA  GLY A   1      -0.674   2.053   0.609  1.00  9.58           C  
ATOM      3  C   GLY A   1      -0.049   3.433   0.465  1.00  9.58           C  
ATOM      4  O   GLY A   1       0.021   4.203   1.419  1.00  9.58           O  
ATOM      5  H   GLY A   1       0.562   0.356   0.186  1.00  9.58           H  
ATOM      6 1HA  GLY A   1      -1.731   2.095   0.345  1.00  9.58           H  
ATOM      7 2HA  GLY A   1      -0.614   1.728   1.647  1.00  9.58           H  
ATOM      8  N   LYS A   2       0.379   3.739  -0.755  1.00  9.09           N  
ATOM      9  CA  LYS A   2       1.007   5.019  -1.107  1.00  9.09           C  
ATOM     10  C   LYS A   2       0.014   5.985  -1.761  1.00  9.09           C  
ATOM     11  O   LYS A   2       0.380   7.082  -2.202  1.00  9.09           O  
ATOM     12  CB  LYS A   2       2.180   4.777  -2.062  1.00  9.09           C  
ATOM     13  CG  LYS A   2       3.337   3.980  -1.464  1.00  9.09           C  
ATOM     14  CD  LYS A   2       4.471   3.812  -2.477  1.00  9.09           C  
ATOM     15  CE  LYS A   2       5.635   3.017  -1.894  1.00  9.09           C  
ATOM     16  NZ  LYS A   2       6.727   2.822  -2.891  1.00  9.09           N  
ATOM     17  H   LYS A   2       0.283   3.023  -1.466  1.00  9.09           H  
ATOM     18  HA  LYS A   2       1.383   5.484  -0.194  1.00  9.09           H  
ATOM     19 1HB  LYS A   2       1.825   4.244  -2.943  1.00  9.09           H  
ATOM     20 2HB  LYS A   2       2.577   5.736  -2.397  1.00  9.09           H  
ATOM     21 1HG  LYS A   2       3.716   4.500  -0.583  1.00  9.09           H  
ATOM     22 2HG  LYS A   2       2.981   2.996  -1.160  1.00  9.09           H  
ATOM     23 1HD  LYS A   2       4.095   3.295  -3.360  1.00  9.09           H  
ATOM     24 2HD  LYS A   2       4.833   4.795  -2.780  1.00  9.09           H  
ATOM     25 1HE  LYS A   2       6.035   3.549  -1.032  1.00  9.09           H  
ATOM     26 2HE  LYS A   2       5.274   2.041  -1.571  1.00  9.09           H  
ATOM     27 1HZ  LYS A   2       7.477   2.292  -2.470  1.00  9.09           H  
ATOM     28 2HZ  LYS A   2       6.367   2.319  -3.691  1.00  9.09           H  
ATOM     29 3HZ  LYS A   2       7.077   3.721  -3.189  1.00  9.09           H  
ATOM     30  N   LYS A   3      -1.247   5.575  -1.775  1.00  8.54           N  
ATOM     31  CA  LYS A   3      -2.354   6.247  -2.450  1.00  8.54           C  
ATOM     32  C   LYS A   3      -2.545   7.698  -2.015  1.00  8.54           C  
ATOM     33  O   LYS A   3      -2.879   8.562  -2.831  1.00  8.54           O  
ATOM     34  CB  LYS A   3      -3.616   5.445  -2.131  1.00  8.54           C  
ATOM     35  CG  LYS A   3      -3.646   4.067  -2.770  1.00  8.54           C  
ATOM     36  CD  LYS A   3      -4.872   3.265  -2.339  1.00  8.54           C  
ATOM     37  CE  LYS A   3      -4.829   1.851  -2.920  1.00  8.54           C  
ATOM     38  NZ  LYS A   3      -5.940   1.001  -2.417  1.00  8.54           N  
ATOM     39  H   LYS A   3      -1.438   4.694  -1.326  1.00  8.54           H  
ATOM     40  HA  LYS A   3      -2.166   6.230  -3.522  1.00  8.54           H  
ATOM     41 1HB  LYS A   3      -3.720   5.331  -1.050  1.00  8.54           H  
ATOM     42 2HB  LYS A   3      -4.477   5.979  -2.487  1.00  8.54           H  
ATOM     43 1HG  LYS A   3      -3.658   4.175  -3.855  1.00  8.54           H  
ATOM     44 2HG  LYS A   3      -2.746   3.520  -2.485  1.00  8.54           H  
ATOM     45 1HD  LYS A   3      -4.909   3.204  -1.251  1.00  8.54           H  
ATOM     46 2HD  LYS A   3      -5.772   3.763  -2.689  1.00  8.54           H  
ATOM     47 1HE  LYS A   3      -4.896   1.912  -4.004  1.00  8.54           H  
ATOM     48 2HE  LYS A   3      -3.879   1.386  -2.650  1.00  8.54           H  
ATOM     49 1HZ  LYS A   3      -5.873   0.079  -2.825  1.00  8.54           H  
ATOM     50 2HZ  LYS A   3      -5.881   0.928  -1.410  1.00  8.54           H  
ATOM     51 3HZ  LYS A   3      -6.823   1.417  -2.670  1.00  8.54           H  
ATOM     52  N   ASN A   4      -2.300   7.987  -0.746  1.00  7.88           N  
ATOM     53  CA  ASN A   4      -2.454   9.334  -0.216  1.00  7.88           C  
ATOM     54  C   ASN A   4      -1.127   9.941   0.246  1.00  7.88           C  
ATOM     55  O   ASN A   4      -1.111  10.777   1.147  1.00  7.88           O  
ATOM     56  CB  ASN A   4      -3.492   9.352   0.892  1.00  7.88           C  
ATOM     57  CG  ASN A   4      -3.135   8.489   2.068  1.00  7.88           C  
ATOM     58  OD1 ASN A   4      -2.307   7.576   1.968  1.00  7.88           O  
ATOM     59  ND2 ASN A   4      -3.762   8.755   3.190  1.00  7.88           N  
ATOM     60  H   ASN A   4      -2.005   7.245  -0.124  1.00  7.88           H  
ATOM     61  HA  ASN A   4      -2.824   9.976  -1.017  1.00  7.88           H  
ATOM     62 1HB  ASN A   4      -3.625  10.379   1.239  1.00  7.88           H  
ATOM     63 2HB  ASN A   4      -4.443   9.024   0.504  1.00  7.88           H  
ATOM     64 1HD2 ASN A   4      -3.573   8.213   4.009  1.00  7.88           H  
ATOM     65 2HD2 ASN A   4      -4.429   9.500   3.225  1.00  7.88           H  
ATOM     66  N   THR A   5      -0.013   9.539  -0.375  1.00  7.07           N  
ATOM     67  CA  THR A   5       1.295  10.061   0.028  1.00  7.07           C  
ATOM     68  C   THR A   5       1.468  11.573  -0.115  1.00  7.07           C  
ATOM     69  O   THR A   5       2.035  12.227   0.762  1.00  7.07           O  
ATOM     70  CB  THR A   5       2.417   9.445  -0.824  1.00  7.07           C  
ATOM     71  OG1 THR A   5       2.439   8.044  -0.647  1.00  7.07           O  
ATOM     72  CG2 THR A   5       3.758  10.027  -0.421  1.00  7.07           C  
ATOM     73  H   THR A   5      -0.057   8.826  -1.108  1.00  7.07           H  
ATOM     74  HA  THR A   5       1.453   9.802   1.074  1.00  7.07           H  
ATOM     75  HB  THR A   5       2.235   9.661  -1.874  1.00  7.07           H  
ATOM     76  HG1 THR A   5       1.699   7.669  -1.165  1.00  7.07           H  
ATOM     77 1HG2 THR A   5       4.542   9.585  -1.033  1.00  7.07           H  
ATOM     78 2HG2 THR A   5       3.747  11.106  -0.568  1.00  7.07           H  
ATOM     79 3HG2 THR A   5       3.948   9.807   0.628  1.00  7.07           H  
ATOM     80  N   ALA A   6       1.065  12.124  -1.253  1.00  6.06           N  
ATOM     81  CA  ALA A   6       1.300  13.541  -1.506  1.00  6.06           C  
ATOM     82  C   ALA A   6       0.522  14.459  -0.570  1.00  6.06           C  
ATOM     83  O   ALA A   6      -0.668  14.267  -0.333  1.00  6.06           O  
ATOM     84  CB  ALA A   6       0.946  13.880  -2.940  1.00  6.06           C  
ATOM     85  H   ALA A   6       0.593  11.551  -1.938  1.00  6.06           H  
ATOM     86  HA  ALA A   6       2.363  13.731  -1.350  1.00  6.06           H  
ATOM     87 1HB  ALA A   6       1.171  14.924  -3.129  1.00  6.06           H  
ATOM     88 2HB  ALA A   6       1.531  13.258  -3.614  1.00  6.06           H  
ATOM     89 3HB  ALA A   6      -0.114  13.699  -3.105  1.00  6.06           H  
ATOM     90  N   ALA A   7       1.179  15.541  -0.148  1.00  4.88           N  
ATOM     91  CA  ALA A   7       0.571  16.607   0.656  1.00  4.88           C  
ATOM     92  C   ALA A   7      -0.051  17.677  -0.245  1.00  4.88           C  
ATOM     93  O   ALA A   7      -0.648  18.646   0.216  1.00  4.88           O  
ATOM     94  CB  ALA A   7       1.605  17.236   1.568  1.00  4.88           C  
ATOM     95  H   ALA A   7       2.161  15.619  -0.375  1.00  4.88           H  
ATOM     96  HA  ALA A   7      -0.224  16.167   1.261  1.00  4.88           H  
ATOM     97 1HB  ALA A   7       1.134  18.011   2.172  1.00  4.88           H  
ATOM     98 2HB  ALA A   7       2.026  16.471   2.220  1.00  4.88           H  
ATOM     99 3HB  ALA A   7       2.398  17.678   0.965  1.00  4.88           H  
ATOM    100  N   SER A   8       0.067  17.460  -1.547  1.00  3.68           N  
ATOM    101  CA  SER A   8      -0.303  18.357  -2.649  1.00  3.68           C  
ATOM    102  C   SER A   8      -1.783  18.705  -2.826  1.00  3.68           C  
ATOM    103  O   SER A   8      -2.230  18.952  -3.942  1.00  3.68           O  
ATOM    104  CB  SER A   8       0.171  17.714  -3.935  1.00  3.68           C  
ATOM    105  OG  SER A   8       1.563  17.650  -3.983  1.00  3.68           O  
ATOM    106  H   SER A   8       0.510  16.595  -1.807  1.00  3.68           H  
ATOM    107  HA  SER A   8       0.245  19.292  -2.504  1.00  3.68           H  
ATOM    108 1HB  SER A   8      -0.243  16.711  -3.998  1.00  3.68           H  
ATOM    109 2HB  SER A   8      -0.197  18.263  -4.784  1.00  3.68           H  
ATOM    110  HG  SER A   8       1.845  18.550  -4.264  1.00  3.68           H  
ATOM    111  N   LEU A   9      -2.555  18.756  -1.752  1.00  2.63           N  
ATOM    112  CA  LEU A   9      -3.984  19.004  -1.887  1.00  2.63           C  
ATOM    113  C   LEU A   9      -4.272  20.381  -2.469  1.00  2.63           C  
ATOM    114  O   LEU A   9      -5.201  20.569  -3.253  1.00  2.63           O  
ATOM    115  CB  LEU A   9      -4.688  18.867  -0.544  1.00  2.63           C  
ATOM    116  CG  LEU A   9      -4.687  17.460   0.034  1.00  2.63           C  
ATOM    117  CD1 LEU A   9      -5.412  17.463   1.369  1.00  2.63           C  
ATOM    118  CD2 LEU A   9      -5.297  16.531  -0.962  1.00  2.63           C  
ATOM    119  H   LEU A   9      -2.126  18.623  -0.844  1.00  2.63           H  
ATOM    120  HA  LEU A   9      -4.389  18.254  -2.556  1.00  2.63           H  
ATOM    121 1HB  LEU A   9      -4.200  19.524   0.174  1.00  2.63           H  
ATOM    122 2HB  LEU A   9      -5.726  19.186  -0.657  1.00  2.63           H  
ATOM    123  HG  LEU A   9      -3.659  17.144   0.225  1.00  2.63           H  
ATOM    124 1HD1 LEU A   9      -5.396  16.460   1.793  1.00  2.63           H  
ATOM    125 2HD1 LEU A   9      -4.914  18.153   2.051  1.00  2.63           H  
ATOM    126 3HD1 LEU A   9      -6.446  17.780   1.219  1.00  2.63           H  
ATOM    127 1HD2 LEU A   9      -5.300  15.510  -0.574  1.00  2.63           H  
ATOM    128 2HD2 LEU A   9      -6.292  16.847  -1.163  1.00  2.63           H  
ATOM    129 3HD2 LEU A   9      -4.715  16.566  -1.876  1.00  2.63           H  
ATOM    130  N   GLN A  10      -3.412  21.338  -2.169  1.00  1.83           N  
ATOM    131  CA  GLN A  10      -3.631  22.697  -2.624  1.00  1.83           C  
ATOM    132  C   GLN A  10      -3.079  22.899  -4.027  1.00  1.83           C  
ATOM    133  O   GLN A  10      -3.113  24.010  -4.556  1.00  1.83           O  
ATOM    134  CB  GLN A  10      -2.966  23.689  -1.672  1.00  1.83           C  
ATOM    135  CG  GLN A  10      -3.478  23.638  -0.235  1.00  1.83           C  
ATOM    136  CD  GLN A  10      -4.963  23.946  -0.098  1.00  1.83           C  
ATOM    137  OE1 GLN A  10      -5.456  24.943  -0.632  1.00  1.83           O  
ATOM    138  NE2 GLN A  10      -5.667  23.089   0.636  1.00  1.83           N  
ATOM    139  H   GLN A  10      -2.627  21.126  -1.568  1.00  1.83           H  
ATOM    140  HA  GLN A  10      -4.700  22.889  -2.647  1.00  1.83           H  
ATOM    141 1HB  GLN A  10      -1.892  23.505  -1.654  1.00  1.83           H  
ATOM    142 2HB  GLN A  10      -3.117  24.702  -2.044  1.00  1.83           H  
ATOM    143 1HG  GLN A  10      -3.305  22.636   0.160  1.00  1.83           H  
ATOM    144 2HG  GLN A  10      -2.926  24.369   0.357  1.00  1.83           H  
ATOM    145 1HE2 GLN A  10      -6.676  23.226   0.797  1.00  1.83           H  
ATOM    146 2HE2 GLN A  10      -5.220  22.313   1.067  1.00  1.83           H  
ATOM    147  N   GLN A  11      -2.531  21.833  -4.618  1.00  1.30           N  
ATOM    148  CA  GLN A  11      -1.986  21.911  -5.955  1.00  1.30           C  
ATOM    149  C   GLN A  11      -2.915  21.241  -6.967  1.00  1.30           C  
ATOM    150  O   GLN A  11      -2.577  21.156  -8.148  1.00  1.30           O  
ATOM    151  CB  GLN A  11      -0.596  21.275  -6.013  1.00  1.30           C  
ATOM    152  CG  GLN A  11       0.446  21.972  -5.132  1.00  1.30           C  
ATOM    153  CD  GLN A  11       1.860  21.347  -5.205  1.00  1.30           C  
ATOM    154  OE1 GLN A  11       2.100  20.152  -4.951  1.00  1.30           O  
ATOM    155  NE2 GLN A  11       2.825  22.189  -5.563  1.00  1.30           N  
ATOM    156  H   GLN A  11      -2.518  20.923  -4.162  1.00  1.30           H  
ATOM    157  HA  GLN A  11      -1.895  22.960  -6.232  1.00  1.30           H  
ATOM    158 1HB  GLN A  11      -0.671  20.246  -5.708  1.00  1.30           H  
ATOM    159 2HB  GLN A  11      -0.235  21.287  -7.040  1.00  1.30           H  
ATOM    160 1HG  GLN A  11       0.516  23.016  -5.437  1.00  1.30           H  
ATOM    161 2HG  GLN A  11       0.108  21.912  -4.097  1.00  1.30           H  
ATOM    162 1HE2 GLN A  11       3.770  21.866  -5.635  1.00  1.30           H  
ATOM    163 2HE2 GLN A  11       2.607  23.145  -5.762  1.00  1.30           H  
ATOM    164  N   TRP A  12      -4.092  20.770  -6.528  1.00  0.97           N  
ATOM    165  CA  TRP A  12      -4.999  20.159  -7.500  1.00  0.97           C  
ATOM    166  C   TRP A  12      -5.618  21.233  -8.375  1.00  0.97           C  
ATOM    167  O   TRP A  12      -5.960  22.314  -7.884  1.00  0.97           O  
ATOM    168  CB  TRP A  12      -6.176  19.395  -6.877  1.00  0.97           C  
ATOM    169  CG  TRP A  12      -5.903  18.073  -6.163  1.00  0.97           C  
ATOM    170  CD1 TRP A  12      -5.925  17.851  -4.830  1.00  0.97           C  
ATOM    171  CD2 TRP A  12      -5.589  16.792  -6.766  1.00  0.97           C  
ATOM    172  NE1 TRP A  12      -5.655  16.527  -4.559  1.00  0.97           N  
ATOM    173  CE2 TRP A  12      -5.450  15.870  -5.722  1.00  0.97           C  
ATOM    174  CE3 TRP A  12      -5.422  16.360  -8.076  1.00  0.97           C  
ATOM    175  CZ2 TRP A  12      -5.159  14.532  -5.952  1.00  0.97           C  
ATOM    176  CZ3 TRP A  12      -5.122  15.029  -8.308  1.00  0.97           C  
ATOM    177  CH2 TRP A  12      -4.996  14.133  -7.270  1.00  0.97           C  
ATOM    178  H   TRP A  12      -4.359  20.832  -5.541  1.00  0.97           H  
ATOM    179  HA  TRP A  12      -4.431  19.479  -8.140  1.00  0.97           H  
ATOM    180 1HB  TRP A  12      -6.664  20.050  -6.151  1.00  0.97           H  
ATOM    181 2HB  TRP A  12      -6.892  19.211  -7.654  1.00  0.97           H  
ATOM    182  HD1 TRP A  12      -6.141  18.596  -4.087  1.00  0.97           H  
ATOM    183  HE1 TRP A  12      -5.621  16.102  -3.643  1.00  0.97           H  
ATOM    184  HE3 TRP A  12      -5.523  17.063  -8.904  1.00  0.97           H  
ATOM    185  HZ2 TRP A  12      -5.056  13.810  -5.136  1.00  0.97           H  
ATOM    186  HZ3 TRP A  12      -4.991  14.707  -9.340  1.00  0.97           H  
ATOM    187  HH2 TRP A  12      -4.765  13.087  -7.492  1.00  0.97           H  
ATOM    188  N   LYS A  13      -5.823  20.927  -9.646  1.00  0.78           N  
ATOM    189  CA  LYS A  13      -6.509  21.859 -10.533  1.00  0.78           C  
ATOM    190  C   LYS A  13      -7.571  21.169 -11.369  1.00  0.78           C  
ATOM    191  O   LYS A  13      -7.594  19.945 -11.507  1.00  0.78           O  
ATOM    192  CB  LYS A  13      -5.525  22.590 -11.451  1.00  0.78           C  
ATOM    193  CG  LYS A  13      -4.780  21.718 -12.419  1.00  0.78           C  
ATOM    194  CD  LYS A  13      -3.698  22.487 -13.158  1.00  0.78           C  
ATOM    195  CE  LYS A  13      -2.989  21.609 -14.195  1.00  0.78           C  
ATOM    196  NZ  LYS A  13      -2.297  20.431 -13.571  1.00  0.78           N  
ATOM    197  H   LYS A  13      -5.458  20.038 -10.011  1.00  0.78           H  
ATOM    198  HA  LYS A  13      -7.008  22.610  -9.926  1.00  0.78           H  
ATOM    199 1HB  LYS A  13      -6.059  23.340 -12.031  1.00  0.78           H  
ATOM    200 2HB  LYS A  13      -4.786  23.110 -10.842  1.00  0.78           H  
ATOM    201 1HG  LYS A  13      -4.295  20.927 -11.861  1.00  0.78           H  
ATOM    202 2HG  LYS A  13      -5.473  21.266 -13.134  1.00  0.78           H  
ATOM    203 1HD  LYS A  13      -4.146  23.342 -13.663  1.00  0.78           H  
ATOM    204 2HD  LYS A  13      -2.962  22.851 -12.442  1.00  0.78           H  
ATOM    205 1HE  LYS A  13      -3.715  21.245 -14.921  1.00  0.78           H  
ATOM    206 2HE  LYS A  13      -2.246  22.216 -14.710  1.00  0.78           H  
ATOM    207 1HZ  LYS A  13      -1.842  19.889 -14.282  1.00  0.78           H  
ATOM    208 2HZ  LYS A  13      -1.618  20.739 -12.897  1.00  0.78           H  
ATOM    209 3HZ  LYS A  13      -2.991  19.823 -13.100  1.00  0.78           H  
ATOM    210  N   VAL A  14      -8.471  21.963 -11.908  1.00  0.69           N  
ATOM    211  CA  VAL A  14      -9.513  21.433 -12.758  1.00  0.69           C  
ATOM    212  C   VAL A  14      -8.902  20.820 -14.001  1.00  0.69           C  
ATOM    213  O   VAL A  14      -8.018  21.409 -14.628  1.00  0.69           O  
ATOM    214  CB  VAL A  14     -10.516  22.529 -13.087  1.00  0.69           C  
ATOM    215  CG1 VAL A  14     -11.530  22.031 -14.087  1.00  0.69           C  
ATOM    216  CG2 VAL A  14     -11.168  22.926 -11.798  1.00  0.69           C  
ATOM    217  H   VAL A  14      -8.421  22.959 -11.743  1.00  0.69           H  
ATOM    218  HA  VAL A  14     -10.041  20.648 -12.216  1.00  0.69           H  
ATOM    219  HB  VAL A  14     -10.008  23.384 -13.528  1.00  0.69           H  
ATOM    220 1HG1 VAL A  14     -12.254  22.817 -14.300  1.00  0.69           H  
ATOM    221 2HG1 VAL A  14     -11.030  21.744 -15.009  1.00  0.69           H  
ATOM    222 3HG1 VAL A  14     -12.044  21.173 -13.678  1.00  0.69           H  
ATOM    223 1HG2 VAL A  14     -11.897  23.712 -11.988  1.00  0.69           H  
ATOM    224 2HG2 VAL A  14     -11.656  22.053 -11.387  1.00  0.69           H  
ATOM    225 3HG2 VAL A  14     -10.417  23.286 -11.096  1.00  0.69           H  
ATOM    226  N   GLY A  15      -9.346  19.612 -14.320  1.00  0.66           N  
ATOM    227  CA  GLY A  15      -8.831  18.830 -15.428  1.00  0.66           C  
ATOM    228  C   GLY A  15      -7.835  17.767 -14.953  1.00  0.66           C  
ATOM    229  O   GLY A  15      -7.517  16.838 -15.698  1.00  0.66           O  
ATOM    230  H   GLY A  15     -10.106  19.210 -13.771  1.00  0.66           H  
ATOM    231 1HA  GLY A  15      -9.662  18.349 -15.942  1.00  0.66           H  
ATOM    232 2HA  GLY A  15      -8.348  19.491 -16.145  1.00  0.66           H  
ATOM    233  N   ASP A  16      -7.340  17.886 -13.712  1.00  0.66           N  
ATOM    234  CA  ASP A  16      -6.425  16.876 -13.193  1.00  0.66           C  
ATOM    235  C   ASP A  16      -7.058  15.515 -13.101  1.00  0.66           C  
ATOM    236  O   ASP A  16      -8.231  15.367 -12.739  1.00  0.66           O  
ATOM    237  CB  ASP A  16      -5.878  17.213 -11.803  1.00  0.66           C  
ATOM    238  CG  ASP A  16      -4.736  18.203 -11.757  1.00  0.66           C  
ATOM    239  OD1 ASP A  16      -4.143  18.506 -12.781  1.00  0.66           O  
ATOM    240  OD2 ASP A  16      -4.454  18.677 -10.676  1.00  0.66           O  
ATOM    241  H   ASP A  16      -7.602  18.671 -13.113  1.00  0.66           H  
ATOM    242  HA  ASP A  16      -5.580  16.803 -13.877  1.00  0.66           H  
ATOM    243 1HB  ASP A  16      -6.684  17.609 -11.213  1.00  0.66           H  
ATOM    244 2HB  ASP A  16      -5.554  16.287 -11.322  1.00  0.66           H  
ATOM    245  N   LYS A  17      -6.255  14.508 -13.390  1.00  0.69           N  
ATOM    246  CA  LYS A  17      -6.702  13.144 -13.237  1.00  0.69           C  
ATOM    247  C   LYS A  17      -6.386  12.756 -11.808  1.00  0.69           C  
ATOM    248  O   LYS A  17      -5.373  13.191 -11.255  1.00  0.69           O  
ATOM    249  CB  LYS A  17      -6.009  12.249 -14.255  1.00  0.69           C  
ATOM    250  CG  LYS A  17      -6.244  12.716 -15.685  1.00  0.69           C  
ATOM    251  CD  LYS A  17      -7.698  12.578 -16.067  1.00  0.69           C  
ATOM    252  CE  LYS A  17      -7.960  13.098 -17.469  1.00  0.69           C  
ATOM    253  NZ  LYS A  17      -9.354  12.849 -17.878  1.00  0.69           N  
ATOM    254  H   LYS A  17      -5.315  14.700 -13.710  1.00  0.69           H  
ATOM    255  HA  LYS A  17      -7.782  13.088 -13.380  1.00  0.69           H  
ATOM    256 1HB  LYS A  17      -4.937  12.229 -14.063  1.00  0.69           H  
ATOM    257 2HB  LYS A  17      -6.384  11.229 -14.160  1.00  0.69           H  
ATOM    258 1HG  LYS A  17      -5.960  13.767 -15.777  1.00  0.69           H  
ATOM    259 2HG  LYS A  17      -5.634  12.128 -16.372  1.00  0.69           H  
ATOM    260 1HD  LYS A  17      -8.002  11.533 -16.007  1.00  0.69           H  
ATOM    261 2HD  LYS A  17      -8.307  13.153 -15.364  1.00  0.69           H  
ATOM    262 1HE  LYS A  17      -7.789  14.176 -17.461  1.00  0.69           H  
ATOM    263 2HE  LYS A  17      -7.283  12.636 -18.185  1.00  0.69           H  
ATOM    264 1HZ  LYS A  17      -9.524  13.237 -18.792  1.00  0.69           H  
ATOM    265 2HZ  LYS A  17      -9.523  11.857 -17.895  1.00  0.69           H  
ATOM    266 3HZ  LYS A  17      -9.976  13.276 -17.185  1.00  0.69           H  
ATOM    267  N   CYS A  18      -7.229  11.930 -11.229  1.00  0.71           N  
ATOM    268  CA  CYS A  18      -7.056  11.472  -9.864  1.00  0.71           C  
ATOM    269  C   CYS A  18      -7.777  10.172  -9.639  1.00  0.71           C  
ATOM    270  O   CYS A  18      -8.520   9.707 -10.505  1.00  0.71           O  
ATOM    271  CB  CYS A  18      -7.645  12.514  -8.916  1.00  0.71           C  
ATOM    272  SG  CYS A  18      -9.447  12.743  -9.098  1.00  0.71           S  
ATOM    273  H   CYS A  18      -8.068  11.654 -11.734  1.00  0.71           H  
ATOM    274  HA  CYS A  18      -5.997  11.337  -9.655  1.00  0.71           H  
ATOM    275 1HB  CYS A  18      -7.432  12.244  -7.878  1.00  0.71           H  
ATOM    276 2HB  CYS A  18      -7.191  13.464  -9.114  1.00  0.71           H  
ATOM    277  HG  CYS A  18      -9.465  12.704 -10.446  1.00  0.71           H  
ATOM    278  N   SER A  19      -7.570   9.571  -8.485  1.00  0.73           N  
ATOM    279  CA  SER A  19      -8.396   8.434  -8.150  1.00  0.73           C  
ATOM    280  C   SER A  19      -9.294   8.920  -7.025  1.00  0.73           C  
ATOM    281  O   SER A  19      -8.900   9.783  -6.235  1.00  0.73           O  
ATOM    282  CB  SER A  19      -7.577   7.247  -7.718  1.00  0.73           C  
ATOM    283  OG  SER A  19      -6.718   6.824  -8.711  1.00  0.73           O  
ATOM    284  H   SER A  19      -6.885   9.925  -7.814  1.00  0.73           H  
ATOM    285  HA  SER A  19      -9.020   8.155  -8.997  1.00  0.73           H  
ATOM    286 1HB  SER A  19      -7.021   7.471  -6.841  1.00  0.73           H  
ATOM    287 2HB  SER A  19      -8.253   6.457  -7.488  1.00  0.73           H  
ATOM    288  HG  SER A  19      -5.827   7.083  -8.388  1.00  0.73           H  
ATOM    289  N   ALA A  20     -10.482   8.370  -6.897  1.00  0.74           N  
ATOM    290  CA  ALA A  20     -11.310   8.828  -5.793  1.00  0.74           C  
ATOM    291  C   ALA A  20     -12.213   7.745  -5.275  1.00  0.74           C  
ATOM    292  O   ALA A  20     -12.579   6.811  -5.992  1.00  0.74           O  
ATOM    293  CB  ALA A  20     -12.147  10.023  -6.224  1.00  0.74           C  
ATOM    294  H   ALA A  20     -10.807   7.685  -7.576  1.00  0.74           H  
ATOM    295  HA  ALA A  20     -10.655   9.130  -4.975  1.00  0.74           H  
ATOM    296 1HB  ALA A  20     -12.710  10.337  -5.368  1.00  0.74           H  
ATOM    297 2HB  ALA A  20     -11.498  10.834  -6.559  1.00  0.74           H  
ATOM    298 3HB  ALA A  20     -12.821   9.745  -7.030  1.00  0.74           H  
ATOM    299  N   ILE A  21     -12.581   7.877  -4.012  1.00  0.75           N  
ATOM    300  CA  ILE A  21     -13.475   6.928  -3.387  1.00  0.75           C  
ATOM    301  C   ILE A  21     -14.920   7.289  -3.692  1.00  0.75           C  
ATOM    302  O   ILE A  21     -15.348   8.415  -3.434  1.00  0.75           O  
ATOM    303  CB  ILE A  21     -13.216   6.891  -1.880  1.00  0.75           C  
ATOM    304  CG1 ILE A  21     -11.767   6.438  -1.636  1.00  0.75           C  
ATOM    305  CG2 ILE A  21     -14.193   5.908  -1.239  1.00  0.75           C  
ATOM    306  CD1 ILE A  21     -11.283   6.627  -0.233  1.00  0.75           C  
ATOM    307  H   ILE A  21     -12.233   8.661  -3.471  1.00  0.75           H  
ATOM    308  HA  ILE A  21     -13.274   5.940  -3.791  1.00  0.75           H  
ATOM    309  HB  ILE A  21     -13.343   7.885  -1.450  1.00  0.75           H  
ATOM    310 1HG1 ILE A  21     -11.705   5.381  -1.864  1.00  0.75           H  
ATOM    311 2HG1 ILE A  21     -11.104   6.987  -2.309  1.00  0.75           H  
ATOM    312 1HG2 ILE A  21     -14.016   5.854  -0.168  1.00  0.75           H  
ATOM    313 2HG2 ILE A  21     -15.217   6.234  -1.420  1.00  0.75           H  
ATOM    314 3HG2 ILE A  21     -14.045   4.922  -1.683  1.00  0.75           H  
ATOM    315 1HD1 ILE A  21     -10.257   6.270  -0.153  1.00  0.75           H  
ATOM    316 2HD1 ILE A  21     -11.320   7.688   0.025  1.00  0.75           H  
ATOM    317 3HD1 ILE A  21     -11.919   6.062   0.448  1.00  0.75           H  
ATOM    318  N   TRP A  22     -15.665   6.335  -4.242  1.00  0.76           N  
ATOM    319  CA  TRP A  22     -17.049   6.575  -4.633  1.00  0.76           C  
ATOM    320  C   TRP A  22     -17.927   6.290  -3.441  1.00  0.76           C  
ATOM    321  O   TRP A  22     -18.017   5.142  -2.989  1.00  0.76           O  
ATOM    322  CB  TRP A  22     -17.429   5.686  -5.816  1.00  0.76           C  
ATOM    323  CG  TRP A  22     -18.726   6.048  -6.490  1.00  0.76           C  
ATOM    324  CD1 TRP A  22     -19.327   7.268  -6.479  1.00  0.76           C  
ATOM    325  CD2 TRP A  22     -19.561   5.205  -7.314  1.00  0.76           C  
ATOM    326  NE1 TRP A  22     -20.463   7.244  -7.237  1.00  0.76           N  
ATOM    327  CE2 TRP A  22     -20.618   5.993  -7.763  1.00  0.76           C  
ATOM    328  CE3 TRP A  22     -19.498   3.874  -7.704  1.00  0.76           C  
ATOM    329  CZ2 TRP A  22     -21.601   5.491  -8.592  1.00  0.76           C  
ATOM    330  CZ3 TRP A  22     -20.482   3.370  -8.525  1.00  0.76           C  
ATOM    331  CH2 TRP A  22     -21.507   4.157  -8.964  1.00  0.76           C  
ATOM    332  H   TRP A  22     -15.243   5.422  -4.415  1.00  0.76           H  
ATOM    333  HA  TRP A  22     -17.175   7.619  -4.908  1.00  0.76           H  
ATOM    334 1HB  TRP A  22     -16.653   5.767  -6.560  1.00  0.76           H  
ATOM    335 2HB  TRP A  22     -17.476   4.642  -5.492  1.00  0.76           H  
ATOM    336  HD1 TRP A  22     -18.953   8.142  -5.949  1.00  0.76           H  
ATOM    337  HE1 TRP A  22     -21.088   8.027  -7.385  1.00  0.76           H  
ATOM    338  HE3 TRP A  22     -18.699   3.236  -7.363  1.00  0.76           H  
ATOM    339  HZ2 TRP A  22     -22.434   6.103  -8.939  1.00  0.76           H  
ATOM    340  HZ3 TRP A  22     -20.418   2.320  -8.815  1.00  0.76           H  
ATOM    341  HH2 TRP A  22     -22.269   3.726  -9.612  1.00  0.76           H  
ATOM    342  N   SER A  23     -18.605   7.314  -2.927  1.00  0.78           N  
ATOM    343  CA  SER A  23     -19.373   7.111  -1.696  1.00  0.78           C  
ATOM    344  C   SER A  23     -20.486   6.059  -1.826  1.00  0.78           C  
ATOM    345  O   SER A  23     -20.931   5.510  -0.821  1.00  0.78           O  
ATOM    346  CB  SER A  23     -20.001   8.404  -1.210  1.00  0.78           C  
ATOM    347  OG  SER A  23     -21.053   8.806  -2.036  1.00  0.78           O  
ATOM    348  H   SER A  23     -18.520   8.249  -3.365  1.00  0.78           H  
ATOM    349  HA  SER A  23     -18.679   6.768  -0.927  1.00  0.78           H  
ATOM    350 1HB  SER A  23     -20.367   8.265  -0.196  1.00  0.78           H  
ATOM    351 2HB  SER A  23     -19.244   9.187  -1.183  1.00  0.78           H  
ATOM    352  HG  SER A  23     -20.652   9.154  -2.852  1.00  0.78           H  
ATOM    353  N   GLU A  24     -20.928   5.756  -3.051  1.00  0.80           N  
ATOM    354  CA  GLU A  24     -21.979   4.761  -3.237  1.00  0.80           C  
ATOM    355  C   GLU A  24     -21.528   3.326  -2.930  1.00  0.80           C  
ATOM    356  O   GLU A  24     -22.375   2.466  -2.675  1.00  0.80           O  
ATOM    357  CB  GLU A  24     -22.580   4.821  -4.644  1.00  0.80           C  
ATOM    358  CG  GLU A  24     -23.358   6.110  -4.928  1.00  0.80           C  
ATOM    359  CD  GLU A  24     -24.112   6.109  -6.244  1.00  0.80           C  
ATOM    360  OE1 GLU A  24     -24.125   5.103  -6.910  1.00  0.80           O  
ATOM    361  OE2 GLU A  24     -24.674   7.128  -6.578  1.00  0.80           O  
ATOM    362  H   GLU A  24     -20.528   6.227  -3.848  1.00  0.80           H  
ATOM    363  HA  GLU A  24     -22.783   5.001  -2.540  1.00  0.80           H  
ATOM    364 1HB  GLU A  24     -21.783   4.731  -5.376  1.00  0.80           H  
ATOM    365 2HB  GLU A  24     -23.252   3.978  -4.790  1.00  0.80           H  
ATOM    366 1HG  GLU A  24     -24.066   6.275  -4.118  1.00  0.80           H  
ATOM    367 2HG  GLU A  24     -22.650   6.939  -4.927  1.00  0.80           H  
ATOM    368  N   ASP A  25     -20.219   3.033  -3.002  1.00  0.83           N  
ATOM    369  CA  ASP A  25     -19.798   1.663  -2.701  1.00  0.83           C  
ATOM    370  C   ASP A  25     -18.456   1.536  -1.975  1.00  0.83           C  
ATOM    371  O   ASP A  25     -18.030   0.424  -1.656  1.00  0.83           O  
ATOM    372  CB  ASP A  25     -19.766   0.823  -3.989  1.00  0.83           C  
ATOM    373  CG  ASP A  25     -18.744   1.270  -5.052  1.00  0.83           C  
ATOM    374  OD1 ASP A  25     -17.885   2.072  -4.778  1.00  0.83           O  
ATOM    375  OD2 ASP A  25     -18.836   0.778  -6.154  1.00  0.83           O  
ATOM    376  H   ASP A  25     -19.543   3.767  -3.199  1.00  0.83           H  
ATOM    377  HA  ASP A  25     -20.551   1.225  -2.047  1.00  0.83           H  
ATOM    378 1HB  ASP A  25     -19.550  -0.213  -3.729  1.00  0.83           H  
ATOM    379 2HB  ASP A  25     -20.758   0.837  -4.443  1.00  0.83           H  
ATOM    380  N   GLY A  26     -17.797   2.656  -1.684  1.00  0.85           N  
ATOM    381  CA  GLY A  26     -16.539   2.648  -0.947  1.00  0.85           C  
ATOM    382  C   GLY A  26     -15.321   2.281  -1.801  1.00  0.85           C  
ATOM    383  O   GLY A  26     -14.207   2.174  -1.279  1.00  0.85           O  
ATOM    384  H   GLY A  26     -18.152   3.550  -2.006  1.00  0.85           H  
ATOM    385 1HA  GLY A  26     -16.387   3.637  -0.515  1.00  0.85           H  
ATOM    386 2HA  GLY A  26     -16.620   1.951  -0.116  1.00  0.85           H  
ATOM    387  N   CYS A  27     -15.515   2.083  -3.104  1.00  0.86           N  
ATOM    388  CA  CYS A  27     -14.430   1.657  -3.971  1.00  0.86           C  
ATOM    389  C   CYS A  27     -13.711   2.816  -4.642  1.00  0.86           C  
ATOM    390  O   CYS A  27     -14.244   3.918  -4.771  1.00  0.86           O  
ATOM    391  CB  CYS A  27     -14.960   0.694  -5.022  1.00  0.86           C  
ATOM    392  SG  CYS A  27     -15.637  -0.820  -4.324  1.00  0.86           S  
ATOM    393  H   CYS A  27     -16.453   2.184  -3.516  1.00  0.86           H  
ATOM    394  HA  CYS A  27     -13.706   1.116  -3.362  1.00  0.86           H  
ATOM    395 1HB  CYS A  27     -15.748   1.159  -5.568  1.00  0.86           H  
ATOM    396 2HB  CYS A  27     -14.174   0.436  -5.729  1.00  0.86           H  
ATOM    397  HG  CYS A  27     -16.693  -0.229  -3.738  1.00  0.86           H  
ATOM    398  N   ILE A  28     -12.479   2.559  -5.074  1.00  0.85           N  
ATOM    399  CA  ILE A  28     -11.684   3.584  -5.740  1.00  0.85           C  
ATOM    400  C   ILE A  28     -11.739   3.499  -7.260  1.00  0.85           C  
ATOM    401  O   ILE A  28     -11.473   2.453  -7.852  1.00  0.85           O  
ATOM    402  CB  ILE A  28     -10.232   3.516  -5.261  1.00  0.85           C  
ATOM    403  CG1 ILE A  28     -10.186   3.791  -3.780  1.00  0.85           C  
ATOM    404  CG2 ILE A  28      -9.408   4.545  -5.995  1.00  0.85           C  
ATOM    405  CD1 ILE A  28      -8.877   3.462  -3.152  1.00  0.85           C  
ATOM    406  H   ILE A  28     -12.086   1.640  -4.939  1.00  0.85           H  
ATOM    407  HA  ILE A  28     -12.075   4.549  -5.447  1.00  0.85           H  
ATOM    408  HB  ILE A  28      -9.827   2.523  -5.439  1.00  0.85           H  
ATOM    409 1HG1 ILE A  28     -10.371   4.847  -3.638  1.00  0.85           H  
ATOM    410 2HG1 ILE A  28     -10.972   3.227  -3.277  1.00  0.85           H  
ATOM    411 1HG2 ILE A  28      -8.377   4.505  -5.649  1.00  0.85           H  
ATOM    412 2HG2 ILE A  28      -9.438   4.339  -7.065  1.00  0.85           H  
ATOM    413 3HG2 ILE A  28      -9.821   5.538  -5.801  1.00  0.85           H  
ATOM    414 1HD1 ILE A  28      -8.912   3.709  -2.089  1.00  0.85           H  
ATOM    415 2HD1 ILE A  28      -8.681   2.402  -3.276  1.00  0.85           H  
ATOM    416 3HD1 ILE A  28      -8.093   4.033  -3.634  1.00  0.85           H  
ATOM    417  N   TYR A  29     -12.105   4.619  -7.873  1.00  0.82           N  
ATOM    418  CA  TYR A  29     -12.251   4.724  -9.315  1.00  0.82           C  
ATOM    419  C   TYR A  29     -11.448   5.892  -9.872  1.00  0.82           C  
ATOM    420  O   TYR A  29     -11.173   6.844  -9.146  1.00  0.82           O  
ATOM    421  CB  TYR A  29     -13.714   4.949  -9.667  1.00  0.82           C  
ATOM    422  CG  TYR A  29     -14.638   3.855  -9.313  1.00  0.82           C  
ATOM    423  CD1 TYR A  29     -15.194   3.824  -8.068  1.00  0.82           C  
ATOM    424  CD2 TYR A  29     -14.946   2.885 -10.241  1.00  0.82           C  
ATOM    425  CE1 TYR A  29     -16.070   2.830  -7.735  1.00  0.82           C  
ATOM    426  CE2 TYR A  29     -15.821   1.878  -9.912  1.00  0.82           C  
ATOM    427  CZ  TYR A  29     -16.392   1.847  -8.661  1.00  0.82           C  
ATOM    428  OH  TYR A  29     -17.282   0.828  -8.348  1.00  0.82           O  
ATOM    429  H   TYR A  29     -12.308   5.430  -7.288  1.00  0.82           H  
ATOM    430  HA  TYR A  29     -11.898   3.792  -9.750  1.00  0.82           H  
ATOM    431 1HB  TYR A  29     -14.041   5.817  -9.122  1.00  0.82           H  
ATOM    432 2HB  TYR A  29     -13.828   5.173 -10.726  1.00  0.82           H  
ATOM    433  HD1 TYR A  29     -14.939   4.595  -7.342  1.00  0.82           H  
ATOM    434  HD2 TYR A  29     -14.498   2.918 -11.233  1.00  0.82           H  
ATOM    435  HE1 TYR A  29     -16.516   2.818  -6.745  1.00  0.82           H  
ATOM    436  HE2 TYR A  29     -16.069   1.110 -10.645  1.00  0.82           H  
ATOM    437  HH  TYR A  29     -17.708   0.975  -7.462  1.00  0.82           H  
ATOM    438  N   PRO A  30     -11.002   5.845 -11.134  1.00  0.79           N  
ATOM    439  CA  PRO A  30     -10.382   6.971 -11.802  1.00  0.79           C  
ATOM    440  C   PRO A  30     -11.418   8.078 -12.007  1.00  0.79           C  
ATOM    441  O   PRO A  30     -12.557   7.809 -12.426  1.00  0.79           O  
ATOM    442  CB  PRO A  30      -9.901   6.356 -13.119  1.00  0.79           C  
ATOM    443  CG  PRO A  30     -10.787   5.126 -13.332  1.00  0.79           C  
ATOM    444  CD  PRO A  30     -11.099   4.613 -11.939  1.00  0.79           C  
ATOM    445  HA  PRO A  30      -9.534   7.334 -11.206  1.00  0.79           H  
ATOM    446 1HB  PRO A  30     -10.002   7.096 -13.929  1.00  0.79           H  
ATOM    447 2HB  PRO A  30      -8.836   6.115 -13.042  1.00  0.79           H  
ATOM    448 1HG  PRO A  30     -11.692   5.402 -13.884  1.00  0.79           H  
ATOM    449 2HG  PRO A  30     -10.262   4.386 -13.952  1.00  0.79           H  
ATOM    450 1HD  PRO A  30     -12.110   4.202 -11.949  1.00  0.79           H  
ATOM    451 2HD  PRO A  30     -10.355   3.875 -11.609  1.00  0.79           H  
ATOM    452  N   ALA A  31     -10.983   9.319 -11.805  1.00  0.75           N  
ATOM    453  CA  ALA A  31     -11.861  10.474 -11.924  1.00  0.75           C  
ATOM    454  C   ALA A  31     -11.118  11.728 -12.383  1.00  0.75           C  
ATOM    455  O   ALA A  31      -9.895  11.842 -12.263  1.00  0.75           O  
ATOM    456  CB  ALA A  31     -12.528  10.742 -10.583  1.00  0.75           C  
ATOM    457  H   ALA A  31     -10.034   9.455 -11.474  1.00  0.75           H  
ATOM    458  HA  ALA A  31     -12.621  10.243 -12.657  1.00  0.75           H  
ATOM    459 1HB  ALA A  31     -13.208  11.575 -10.690  1.00  0.75           H  
ATOM    460 2HB  ALA A  31     -13.083   9.861 -10.274  1.00  0.75           H  
ATOM    461 3HB  ALA A  31     -11.777  10.974  -9.834  1.00  0.75           H  
ATOM    462  N   THR A  32     -11.872  12.681 -12.913  1.00  0.72           N  
ATOM    463  CA  THR A  32     -11.286  13.948 -13.348  1.00  0.72           C  
ATOM    464  C   THR A  32     -11.871  15.085 -12.521  1.00  0.72           C  
ATOM    465  O   THR A  32     -13.067  15.095 -12.233  1.00  0.72           O  
ATOM    466  CB  THR A  32     -11.545  14.212 -14.847  1.00  0.72           C  
ATOM    467  OG1 THR A  32     -11.011  13.127 -15.632  1.00  0.72           O  
ATOM    468  CG2 THR A  32     -10.851  15.509 -15.278  1.00  0.72           C  
ATOM    469  H   THR A  32     -12.872  12.505 -13.011  1.00  0.72           H  
ATOM    470  HA  THR A  32     -10.213  13.924 -13.179  1.00  0.72           H  
ATOM    471  HB  THR A  32     -12.601  14.298 -15.032  1.00  0.72           H  
ATOM    472  HG1 THR A  32     -11.523  12.329 -15.445  1.00  0.72           H  
ATOM    473 1HG2 THR A  32     -11.026  15.683 -16.336  1.00  0.72           H  
ATOM    474 2HG2 THR A  32     -11.243  16.350 -14.717  1.00  0.72           H  
ATOM    475 3HG2 THR A  32      -9.778  15.421 -15.097  1.00  0.72           H  
ATOM    476  N   ILE A  33     -11.048  16.037 -12.093  1.00  0.71           N  
ATOM    477  CA  ILE A  33     -11.639  17.141 -11.340  1.00  0.71           C  
ATOM    478  C   ILE A  33     -12.379  18.118 -12.257  1.00  0.71           C  
ATOM    479  O   ILE A  33     -11.809  18.656 -13.210  1.00  0.71           O  
ATOM    480  CB  ILE A  33     -10.594  17.909 -10.526  1.00  0.71           C  
ATOM    481  CG1 ILE A  33      -9.964  16.983  -9.474  1.00  0.71           C  
ATOM    482  CG2 ILE A  33     -11.248  19.099  -9.861  1.00  0.71           C  
ATOM    483  CD1 ILE A  33      -8.810  17.607  -8.764  1.00  0.71           C  
ATOM    484  H   ILE A  33     -10.048  15.991 -12.307  1.00  0.71           H  
ATOM    485  HA  ILE A  33     -12.360  16.734 -10.637  1.00  0.71           H  
ATOM    486  HB  ILE A  33      -9.791  18.252 -11.184  1.00  0.71           H  
ATOM    487 1HG1 ILE A  33     -10.713  16.708  -8.737  1.00  0.71           H  
ATOM    488 2HG1 ILE A  33      -9.608  16.074  -9.973  1.00  0.71           H  
ATOM    489 1HG2 ILE A  33     -10.500  19.623  -9.296  1.00  0.71           H  
ATOM    490 2HG2 ILE A  33     -11.668  19.759 -10.607  1.00  0.71           H  
ATOM    491 3HG2 ILE A  33     -12.042  18.758  -9.197  1.00  0.71           H  
ATOM    492 1HD1 ILE A  33      -8.404  16.907  -8.049  1.00  0.71           H  
ATOM    493 2HD1 ILE A  33      -8.044  17.878  -9.478  1.00  0.71           H  
ATOM    494 3HD1 ILE A  33      -9.150  18.501  -8.244  1.00  0.71           H  
ATOM    495  N   ALA A  34     -13.662  18.337 -11.962  1.00  0.72           N  
ATOM    496  CA  ALA A  34     -14.524  19.236 -12.727  1.00  0.72           C  
ATOM    497  C   ALA A  34     -14.464  20.666 -12.174  1.00  0.72           C  
ATOM    498  O   ALA A  34     -14.459  21.638 -12.931  1.00  0.72           O  
ATOM    499  CB  ALA A  34     -15.950  18.711 -12.706  1.00  0.72           C  
ATOM    500  H   ALA A  34     -14.063  17.866 -11.159  1.00  0.72           H  
ATOM    501  HA  ALA A  34     -14.165  19.259 -13.756  1.00  0.72           H  
ATOM    502 1HB  ALA A  34     -16.587  19.366 -13.296  1.00  0.72           H  
ATOM    503 2HB  ALA A  34     -15.975  17.702 -13.121  1.00  0.72           H  
ATOM    504 3HB  ALA A  34     -16.307  18.687 -11.676  1.00  0.72           H  
ATOM    505  N   SER A  35     -14.414  20.784 -10.848  1.00  0.76           N  
ATOM    506  CA  SER A  35     -14.330  22.102 -10.199  1.00  0.76           C  
ATOM    507  C   SER A  35     -13.705  21.995  -8.813  1.00  0.76           C  
ATOM    508  O   SER A  35     -13.815  20.950  -8.171  1.00  0.76           O  
ATOM    509  CB  SER A  35     -15.699  22.741 -10.105  1.00  0.76           C  
ATOM    510  OG  SER A  35     -16.532  22.012  -9.256  1.00  0.76           O  
ATOM    511  H   SER A  35     -14.446  19.930 -10.294  1.00  0.76           H  
ATOM    512  HA  SER A  35     -13.715  22.752 -10.807  1.00  0.76           H  
ATOM    513 1HB  SER A  35     -15.597  23.759  -9.729  1.00  0.76           H  
ATOM    514 2HB  SER A  35     -16.146  22.802 -11.097  1.00  0.76           H  
ATOM    515  HG  SER A  35     -17.359  22.496  -9.219  1.00  0.76           H  
ATOM    516  N   ILE A  36     -13.113  23.091  -8.312  1.00  0.83           N  
ATOM    517  CA  ILE A  36     -12.570  23.093  -6.945  1.00  0.83           C  
ATOM    518  C   ILE A  36     -13.094  24.251  -6.110  1.00  0.83           C  
ATOM    519  O   ILE A  36     -13.107  25.399  -6.560  1.00  0.83           O  
ATOM    520  CB  ILE A  36     -11.030  23.109  -6.905  1.00  0.83           C  
ATOM    521  CG1 ILE A  36     -10.482  21.901  -7.649  1.00  0.83           C  
ATOM    522  CG2 ILE A  36     -10.579  23.007  -5.439  1.00  0.83           C  
ATOM    523  CD1 ILE A  36      -9.012  21.913  -7.798  1.00  0.83           C  
ATOM    524  H   ILE A  36     -13.042  23.925  -8.879  1.00  0.83           H  
ATOM    525  HA  ILE A  36     -12.884  22.179  -6.451  1.00  0.83           H  
ATOM    526  HB  ILE A  36     -10.631  24.012  -7.364  1.00  0.83           H  
ATOM    527 1HG1 ILE A  36     -10.774  20.996  -7.123  1.00  0.83           H  
ATOM    528 2HG1 ILE A  36     -10.903  21.880  -8.645  1.00  0.83           H  
ATOM    529 1HG2 ILE A  36      -9.511  22.968  -5.402  1.00  0.83           H  
ATOM    530 2HG2 ILE A  36     -10.927  23.861  -4.869  1.00  0.83           H  
ATOM    531 3HG2 ILE A  36     -10.984  22.096  -5.001  1.00  0.83           H  
ATOM    532 1HD1 ILE A  36      -8.694  21.029  -8.346  1.00  0.83           H  
ATOM    533 2HD1 ILE A  36      -8.714  22.805  -8.340  1.00  0.83           H  
ATOM    534 3HD1 ILE A  36      -8.540  21.916  -6.814  1.00  0.83           H  
ATOM    535  N   ASP A  37     -13.548  23.939  -4.900  1.00  0.91           N  
ATOM    536  CA  ASP A  37     -14.052  24.933  -3.970  1.00  0.91           C  
ATOM    537  C   ASP A  37     -13.129  25.091  -2.757  1.00  0.91           C  
ATOM    538  O   ASP A  37     -13.241  24.381  -1.739  1.00  0.91           O  
ATOM    539  CB  ASP A  37     -15.473  24.570  -3.545  1.00  0.91           C  
ATOM    540  CG  ASP A  37     -16.110  25.570  -2.600  1.00  0.91           C  
ATOM    541  OD1 ASP A  37     -15.411  26.351  -1.971  1.00  0.91           O  
ATOM    542  OD2 ASP A  37     -17.327  25.548  -2.492  1.00  0.91           O  
ATOM    543  H   ASP A  37     -13.504  22.970  -4.588  1.00  0.91           H  
ATOM    544  HA  ASP A  37     -14.092  25.894  -4.486  1.00  0.91           H  
ATOM    545 1HB  ASP A  37     -16.100  24.481  -4.434  1.00  0.91           H  
ATOM    546 2HB  ASP A  37     -15.460  23.586  -3.057  1.00  0.91           H  
ATOM    547  N   PHE A  38     -12.268  26.105  -2.817  1.00  0.99           N  
ATOM    548  CA  PHE A  38     -11.266  26.311  -1.780  1.00  0.99           C  
ATOM    549  C   PHE A  38     -11.807  27.070  -0.571  1.00  0.99           C  
ATOM    550  O   PHE A  38     -11.045  27.466   0.309  1.00  0.99           O  
ATOM    551  CB  PHE A  38     -10.027  27.018  -2.335  1.00  0.99           C  
ATOM    552  CG  PHE A  38      -9.115  26.124  -3.188  1.00  0.99           C  
ATOM    553  CD1 PHE A  38      -9.007  26.283  -4.568  1.00  0.99           C  
ATOM    554  CD2 PHE A  38      -8.349  25.126  -2.580  1.00  0.99           C  
ATOM    555  CE1 PHE A  38      -8.145  25.473  -5.309  1.00  0.99           C  
ATOM    556  CE2 PHE A  38      -7.497  24.321  -3.320  1.00  0.99           C  
ATOM    557  CZ  PHE A  38      -7.388  24.494  -4.680  1.00  0.99           C  
ATOM    558  H   PHE A  38     -12.267  26.696  -3.638  1.00  0.99           H  
ATOM    559  HA  PHE A  38     -10.942  25.328  -1.430  1.00  0.99           H  
ATOM    560 1HB  PHE A  38     -10.337  27.866  -2.943  1.00  0.99           H  
ATOM    561 2HB  PHE A  38      -9.434  27.410  -1.506  1.00  0.99           H  
ATOM    562  HD1 PHE A  38      -9.596  27.054  -5.067  1.00  0.99           H  
ATOM    563  HD2 PHE A  38      -8.418  24.985  -1.494  1.00  0.99           H  
ATOM    564  HE1 PHE A  38      -8.065  25.607  -6.388  1.00  0.99           H  
ATOM    565  HE2 PHE A  38      -6.910  23.554  -2.819  1.00  0.99           H  
ATOM    566  HZ  PHE A  38      -6.714  23.859  -5.262  1.00  0.99           H  
ATOM    567  N   LYS A  39     -13.126  27.274  -0.519  1.00  1.04           N  
ATOM    568  CA  LYS A  39     -13.734  27.876   0.653  1.00  1.04           C  
ATOM    569  C   LYS A  39     -14.220  26.748   1.565  1.00  1.04           C  
ATOM    570  O   LYS A  39     -14.500  26.962   2.746  1.00  1.04           O  
ATOM    571  CB  LYS A  39     -14.878  28.818   0.280  1.00  1.04           C  
ATOM    572  CG  LYS A  39     -14.440  30.063  -0.496  1.00  1.04           C  
ATOM    573  CD  LYS A  39     -15.624  30.973  -0.809  1.00  1.04           C  
ATOM    574  CE  LYS A  39     -15.186  32.219  -1.569  1.00  1.04           C  
ATOM    575  NZ  LYS A  39     -16.340  33.095  -1.907  1.00  1.04           N  
ATOM    576  H   LYS A  39     -13.751  26.960  -1.273  1.00  1.04           H  
ATOM    577  HA  LYS A  39     -12.981  28.447   1.195  1.00  1.04           H  
ATOM    578 1HB  LYS A  39     -15.601  28.273  -0.337  1.00  1.04           H  
ATOM    579 2HB  LYS A  39     -15.394  29.140   1.181  1.00  1.04           H  
ATOM    580 1HG  LYS A  39     -13.707  30.615   0.091  1.00  1.04           H  
ATOM    581 2HG  LYS A  39     -13.973  29.754  -1.430  1.00  1.04           H  
ATOM    582 1HD  LYS A  39     -16.351  30.424  -1.411  1.00  1.04           H  
ATOM    583 2HD  LYS A  39     -16.105  31.276   0.121  1.00  1.04           H  
ATOM    584 1HE  LYS A  39     -14.483  32.781  -0.956  1.00  1.04           H  
ATOM    585 2HE  LYS A  39     -14.689  31.919  -2.491  1.00  1.04           H  
ATOM    586 1HZ  LYS A  39     -16.011  33.908  -2.408  1.00  1.04           H  
ATOM    587 2HZ  LYS A  39     -16.993  32.584  -2.485  1.00  1.04           H  
ATOM    588 3HZ  LYS A  39     -16.801  33.388  -1.057  1.00  1.04           H  
ATOM    589  N   ARG A  40     -14.320  25.533   0.997  1.00  1.04           N  
ATOM    590  CA  ARG A  40     -14.780  24.353   1.725  1.00  1.04           C  
ATOM    591  C   ARG A  40     -13.745  23.221   1.715  1.00  1.04           C  
ATOM    592  O   ARG A  40     -13.889  22.249   2.457  1.00  1.04           O  
ATOM    593  CB  ARG A  40     -16.108  23.851   1.164  1.00  1.04           C  
ATOM    594  CG  ARG A  40     -17.308  24.801   1.384  1.00  1.04           C  
ATOM    595  CD  ARG A  40     -18.611  24.206   0.904  1.00  1.04           C  
ATOM    596  NE  ARG A  40     -18.672  24.149  -0.536  1.00  1.04           N  
ATOM    597  CZ  ARG A  40     -19.395  23.291  -1.277  1.00  1.04           C  
ATOM    598  NH1 ARG A  40     -20.159  22.367  -0.724  1.00  1.04           N  
ATOM    599  NH2 ARG A  40     -19.296  23.400  -2.584  1.00  1.04           N  
ATOM    600  H   ARG A  40     -14.077  25.412   0.014  1.00  1.04           H  
ATOM    601  HA  ARG A  40     -14.949  24.641   2.761  1.00  1.04           H  
ATOM    602 1HB  ARG A  40     -16.004  23.696   0.084  1.00  1.04           H  
ATOM    603 2HB  ARG A  40     -16.354  22.889   1.608  1.00  1.04           H  
ATOM    604 1HG  ARG A  40     -17.397  25.044   2.442  1.00  1.04           H  
ATOM    605 2HG  ARG A  40     -17.132  25.719   0.812  1.00  1.04           H  
ATOM    606 1HD  ARG A  40     -18.714  23.191   1.287  1.00  1.04           H  
ATOM    607 2HD  ARG A  40     -19.442  24.815   1.255  1.00  1.04           H  
ATOM    608  HE  ARG A  40     -18.106  24.820  -1.069  1.00  1.04           H  
ATOM    609 1HH1 ARG A  40     -20.207  22.283   0.273  1.00  1.04           H  
ATOM    610 2HH1 ARG A  40     -20.637  21.671  -1.323  1.00  1.04           H  
ATOM    611 1HH2 ARG A  40     -18.665  24.133  -2.944  1.00  1.04           H  
ATOM    612 2HH2 ARG A  40     -19.804  22.783  -3.197  1.00  1.04           H  
ATOM    613  N   GLU A  41     -12.686  23.375   0.904  1.00  0.99           N  
ATOM    614  CA  GLU A  41     -11.627  22.374   0.698  1.00  0.99           C  
ATOM    615  C   GLU A  41     -12.162  21.093   0.074  1.00  0.99           C  
ATOM    616  O   GLU A  41     -11.727  19.986   0.419  1.00  0.99           O  
ATOM    617  CB  GLU A  41     -10.930  22.024   2.021  1.00  0.99           C  
ATOM    618  CG  GLU A  41     -10.297  23.210   2.744  1.00  0.99           C  
ATOM    619  CD  GLU A  41      -9.063  23.724   2.072  1.00  0.99           C  
ATOM    620  OE1 GLU A  41      -8.424  22.957   1.388  1.00  0.99           O  
ATOM    621  OE2 GLU A  41      -8.756  24.875   2.246  1.00  0.99           O  
ATOM    622  H   GLU A  41     -12.655  24.198   0.314  1.00  0.99           H  
ATOM    623  HA  GLU A  41     -10.891  22.797   0.014  1.00  0.99           H  
ATOM    624 1HB  GLU A  41     -11.610  21.526   2.702  1.00  0.99           H  
ATOM    625 2HB  GLU A  41     -10.127  21.316   1.812  1.00  0.99           H  
ATOM    626 1HG  GLU A  41     -11.026  24.020   2.800  1.00  0.99           H  
ATOM    627 2HG  GLU A  41     -10.052  22.909   3.761  1.00  0.99           H  
ATOM    628  N   THR A  42     -13.094  21.266  -0.863  1.00  0.91           N  
ATOM    629  CA  THR A  42     -13.700  20.150  -1.574  1.00  0.91           C  
ATOM    630  C   THR A  42     -13.611  20.384  -3.064  1.00  0.91           C  
ATOM    631  O   THR A  42     -13.244  21.473  -3.514  1.00  0.91           O  
ATOM    632  CB  THR A  42     -15.197  19.955  -1.209  1.00  0.91           C  
ATOM    633  OG1 THR A  42     -15.963  21.048  -1.704  1.00  0.91           O  
ATOM    634  CG2 THR A  42     -15.386  19.879   0.291  1.00  0.91           C  
ATOM    635  H   THR A  42     -13.363  22.223  -1.096  1.00  0.91           H  
ATOM    636  HA  THR A  42     -13.154  19.241  -1.349  1.00  0.91           H  
ATOM    637  HB  THR A  42     -15.568  19.043  -1.660  1.00  0.91           H  
ATOM    638  HG1 THR A  42     -16.913  20.805  -1.636  1.00  0.91           H  
ATOM    639 1HG2 THR A  42     -16.446  19.746   0.508  1.00  0.91           H  
ATOM    640 2HG2 THR A  42     -14.828  19.050   0.697  1.00  0.91           H  
ATOM    641 3HG2 THR A  42     -15.042  20.794   0.742  1.00  0.91           H  
ATOM    642  N   CYS A  43     -13.986  19.374  -3.821  1.00  0.82           N  
ATOM    643  CA  CYS A  43     -14.011  19.475  -5.263  1.00  0.82           C  
ATOM    644  C   CYS A  43     -15.111  18.633  -5.834  1.00  0.82           C  
ATOM    645  O   CYS A  43     -15.651  17.753  -5.170  1.00  0.82           O  
ATOM    646  CB  CYS A  43     -12.698  18.963  -5.850  1.00  0.82           C  
ATOM    647  SG  CYS A  43     -12.436  17.229  -5.530  1.00  0.82           S  
ATOM    648  H   CYS A  43     -14.243  18.502  -3.359  1.00  0.82           H  
ATOM    649  HA  CYS A  43     -14.178  20.511  -5.549  1.00  0.82           H  
ATOM    650 1HB  CYS A  43     -12.691  19.109  -6.924  1.00  0.82           H  
ATOM    651 2HB  CYS A  43     -11.880  19.521  -5.439  1.00  0.82           H  
ATOM    652  HG  CYS A  43     -13.459  16.811  -6.275  1.00  0.82           H  
ATOM    653  N   VAL A  44     -15.415  18.863  -7.086  1.00  0.75           N  
ATOM    654  CA  VAL A  44     -16.376  18.032  -7.759  1.00  0.75           C  
ATOM    655  C   VAL A  44     -15.627  17.257  -8.788  1.00  0.75           C  
ATOM    656  O   VAL A  44     -14.869  17.829  -9.579  1.00  0.75           O  
ATOM    657  CB  VAL A  44     -17.523  18.837  -8.385  1.00  0.75           C  
ATOM    658  CG1 VAL A  44     -18.469  17.880  -9.135  1.00  0.75           C  
ATOM    659  CG2 VAL A  44     -18.265  19.574  -7.270  1.00  0.75           C  
ATOM    660  H   VAL A  44     -14.947  19.620  -7.583  1.00  0.75           H  
ATOM    661  HA  VAL A  44     -16.809  17.334  -7.051  1.00  0.75           H  
ATOM    662  HB  VAL A  44     -17.124  19.546  -9.106  1.00  0.75           H  
ATOM    663 1HG1 VAL A  44     -19.284  18.445  -9.580  1.00  0.75           H  
ATOM    664 2HG1 VAL A  44     -17.918  17.362  -9.921  1.00  0.75           H  
ATOM    665 3HG1 VAL A  44     -18.872  17.147  -8.432  1.00  0.75           H  
ATOM    666 1HG2 VAL A  44     -19.083  20.149  -7.696  1.00  0.75           H  
ATOM    667 2HG2 VAL A  44     -18.660  18.848  -6.558  1.00  0.75           H  
ATOM    668 3HG2 VAL A  44     -17.579  20.247  -6.758  1.00  0.75           H  
ATOM    669  N   VAL A  45     -15.809  15.953  -8.757  1.00  0.72           N  
ATOM    670  CA  VAL A  45     -15.096  15.103  -9.671  1.00  0.72           C  
ATOM    671  C   VAL A  45     -16.060  14.341 -10.520  1.00  0.72           C  
ATOM    672  O   VAL A  45     -17.206  14.120 -10.126  1.00  0.72           O  
ATOM    673  CB  VAL A  45     -14.261  14.055  -8.917  1.00  0.72           C  
ATOM    674  CG1 VAL A  45     -13.280  14.715  -8.004  1.00  0.72           C  
ATOM    675  CG2 VAL A  45     -15.186  13.081  -8.187  1.00  0.72           C  
ATOM    676  H   VAL A  45     -16.443  15.555  -8.060  1.00  0.72           H  
ATOM    677  HA  VAL A  45     -14.460  15.707 -10.309  1.00  0.72           H  
ATOM    678  HB  VAL A  45     -13.679  13.509  -9.645  1.00  0.72           H  
ATOM    679 1HG1 VAL A  45     -12.684  13.947  -7.522  1.00  0.72           H  
ATOM    680 2HG1 VAL A  45     -12.638  15.372  -8.574  1.00  0.72           H  
ATOM    681 3HG1 VAL A  45     -13.822  15.280  -7.254  1.00  0.72           H  
ATOM    682 1HG2 VAL A  45     -14.584  12.319  -7.698  1.00  0.72           H  
ATOM    683 2HG2 VAL A  45     -15.775  13.616  -7.444  1.00  0.72           H  
ATOM    684 3HG2 VAL A  45     -15.854  12.601  -8.905  1.00  0.72           H  
ATOM    685  N   VAL A  46     -15.590  13.879 -11.660  1.00  0.72           N  
ATOM    686  CA  VAL A  46     -16.420  13.045 -12.498  1.00  0.72           C  
ATOM    687  C   VAL A  46     -15.776  11.693 -12.677  1.00  0.72           C  
ATOM    688  O   VAL A  46     -14.584  11.588 -12.986  1.00  0.72           O  
ATOM    689  CB  VAL A  46     -16.656  13.713 -13.865  1.00  0.72           C  
ATOM    690  CG1 VAL A  46     -15.352  14.029 -14.522  1.00  0.72           C  
ATOM    691  CG2 VAL A  46     -17.459  12.757 -14.749  1.00  0.72           C  
ATOM    692  H   VAL A  46     -14.645  14.137 -11.946  1.00  0.72           H  
ATOM    693  HA  VAL A  46     -17.382  12.902 -12.015  1.00  0.72           H  
ATOM    694  HB  VAL A  46     -17.202  14.639 -13.723  1.00  0.72           H  
ATOM    695 1HG1 VAL A  46     -15.531  14.501 -15.488  1.00  0.72           H  
ATOM    696 2HG1 VAL A  46     -14.796  14.709 -13.891  1.00  0.72           H  
ATOM    697 3HG1 VAL A  46     -14.788  13.109 -14.666  1.00  0.72           H  
ATOM    698 1HG2 VAL A  46     -17.641  13.217 -15.712  1.00  0.72           H  
ATOM    699 2HG2 VAL A  46     -16.905  11.835 -14.899  1.00  0.72           H  
ATOM    700 3HG2 VAL A  46     -18.402  12.529 -14.268  1.00  0.72           H  
ATOM    701  N   TYR A  47     -16.568  10.647 -12.508  1.00  0.75           N  
ATOM    702  CA  TYR A  47     -16.028   9.310 -12.628  1.00  0.75           C  
ATOM    703  C   TYR A  47     -15.985   8.903 -14.072  1.00  0.75           C  
ATOM    704  O   TYR A  47     -17.004   8.899 -14.773  1.00  0.75           O  
ATOM    705  CB  TYR A  47     -16.837   8.349 -11.792  1.00  0.75           C  
ATOM    706  CG  TYR A  47     -16.642   8.595 -10.322  1.00  0.75           C  
ATOM    707  CD1 TYR A  47     -17.612   9.255  -9.580  1.00  0.75           C  
ATOM    708  CD2 TYR A  47     -15.475   8.176  -9.719  1.00  0.75           C  
ATOM    709  CE1 TYR A  47     -17.406   9.477  -8.239  1.00  0.75           C  
ATOM    710  CE2 TYR A  47     -15.272   8.396  -8.380  1.00  0.75           C  
ATOM    711  CZ  TYR A  47     -16.233   9.042  -7.643  1.00  0.75           C  
ATOM    712  OH  TYR A  47     -16.021   9.249  -6.314  1.00  0.75           O  
ATOM    713  H   TYR A  47     -17.552  10.799 -12.273  1.00  0.75           H  
ATOM    714  HA  TYR A  47     -15.002   9.310 -12.254  1.00  0.75           H  
ATOM    715 1HB  TYR A  47     -17.900   8.453 -12.025  1.00  0.75           H  
ATOM    716 2HB  TYR A  47     -16.536   7.327 -12.015  1.00  0.75           H  
ATOM    717  HD1 TYR A  47     -18.535   9.594 -10.055  1.00  0.75           H  
ATOM    718  HD2 TYR A  47     -14.713   7.669 -10.313  1.00  0.75           H  
ATOM    719  HE1 TYR A  47     -18.161   9.986  -7.652  1.00  0.75           H  
ATOM    720  HE2 TYR A  47     -14.348   8.058  -7.904  1.00  0.75           H  
ATOM    721  HH  TYR A  47     -16.831   9.619  -5.877  1.00  0.75           H  
ATOM    722  N   THR A  48     -14.823   8.467 -14.517  1.00  0.78           N  
ATOM    723  CA  THR A  48     -14.660   8.198 -15.936  1.00  0.78           C  
ATOM    724  C   THR A  48     -15.332   6.911 -16.397  1.00  0.78           C  
ATOM    725  O   THR A  48     -15.524   6.701 -17.593  1.00  0.78           O  
ATOM    726  CB  THR A  48     -13.171   8.213 -16.290  1.00  0.78           C  
ATOM    727  OG1 THR A  48     -12.491   7.203 -15.552  1.00  0.78           O  
ATOM    728  CG2 THR A  48     -12.586   9.573 -15.898  1.00  0.78           C  
ATOM    729  H   THR A  48     -14.026   8.392 -13.874  1.00  0.78           H  
ATOM    730  HA  THR A  48     -15.127   9.018 -16.483  1.00  0.78           H  
ATOM    731  HB  THR A  48     -13.035   8.039 -17.356  1.00  0.78           H  
ATOM    732  HG1 THR A  48     -12.701   7.315 -14.607  1.00  0.78           H  
ATOM    733 1HG2 THR A  48     -11.521   9.597 -16.129  1.00  0.78           H  
ATOM    734 2HG2 THR A  48     -13.097  10.363 -16.447  1.00  0.78           H  
ATOM    735 3HG2 THR A  48     -12.728   9.724 -14.838  1.00  0.78           H  
ATOM    736  N   GLY A  49     -15.712   6.056 -15.453  1.00  0.81           N  
ATOM    737  CA  GLY A  49     -16.403   4.829 -15.805  1.00  0.81           C  
ATOM    738  C   GLY A  49     -17.927   4.986 -15.783  1.00  0.81           C  
ATOM    739  O   GLY A  49     -18.642   4.035 -16.105  1.00  0.81           O  
ATOM    740  H   GLY A  49     -15.519   6.274 -14.488  1.00  0.81           H  
ATOM    741 1HA  GLY A  49     -16.085   4.505 -16.795  1.00  0.81           H  
ATOM    742 2HA  GLY A  49     -16.114   4.044 -15.108  1.00  0.81           H  
ATOM    743  N   TYR A  50     -18.432   6.160 -15.366  1.00  0.81           N  
ATOM    744  CA  TYR A  50     -19.883   6.340 -15.269  1.00  0.81           C  
ATOM    745  C   TYR A  50     -20.410   7.646 -15.882  1.00  0.81           C  
ATOM    746  O   TYR A  50     -21.514   7.684 -16.424  1.00  0.81           O  
ATOM    747  CB  TYR A  50     -20.333   6.281 -13.807  1.00  0.81           C  
ATOM    748  CG  TYR A  50     -19.974   5.007 -13.063  1.00  0.81           C  
ATOM    749  CD1 TYR A  50     -18.966   5.024 -12.093  1.00  0.81           C  
ATOM    750  CD2 TYR A  50     -20.632   3.832 -13.350  1.00  0.81           C  
ATOM    751  CE1 TYR A  50     -18.630   3.863 -11.426  1.00  0.81           C  
ATOM    752  CE2 TYR A  50     -20.297   2.674 -12.687  1.00  0.81           C  
ATOM    753  CZ  TYR A  50     -19.306   2.678 -11.734  1.00  0.81           C  
ATOM    754  OH  TYR A  50     -18.991   1.500 -11.093  1.00  0.81           O  
ATOM    755  H   TYR A  50     -17.815   6.936 -15.141  1.00  0.81           H  
ATOM    756  HA  TYR A  50     -20.362   5.524 -15.808  1.00  0.81           H  
ATOM    757 1HB  TYR A  50     -19.899   7.121 -13.264  1.00  0.81           H  
ATOM    758 2HB  TYR A  50     -21.411   6.394 -13.776  1.00  0.81           H  
ATOM    759  HD1 TYR A  50     -18.450   5.947 -11.863  1.00  0.81           H  
ATOM    760  HD2 TYR A  50     -21.415   3.818 -14.107  1.00  0.81           H  
ATOM    761  HE1 TYR A  50     -17.848   3.876 -10.669  1.00  0.81           H  
ATOM    762  HE2 TYR A  50     -20.818   1.746 -12.922  1.00  0.81           H  
ATOM    763  HH  TYR A  50     -18.354   1.667 -10.386  1.00  0.81           H  
ATOM    764  N   GLY A  51     -19.651   8.739 -15.717  1.00  0.79           N  
ATOM    765  CA  GLY A  51     -20.090  10.094 -16.062  1.00  0.79           C  
ATOM    766  C   GLY A  51     -20.698  10.802 -14.838  1.00  0.79           C  
ATOM    767  O   GLY A  51     -20.987  12.006 -14.854  1.00  0.79           O  
ATOM    768  H   GLY A  51     -18.727   8.655 -15.310  1.00  0.79           H  
ATOM    769 1HA  GLY A  51     -19.237  10.663 -16.429  1.00  0.79           H  
ATOM    770 2HA  GLY A  51     -20.823  10.048 -16.866  1.00  0.79           H  
ATOM    771  N   ASN A  52     -20.891  10.042 -13.768  1.00  0.75           N  
ATOM    772  CA  ASN A  52     -21.452  10.556 -12.531  1.00  0.75           C  
ATOM    773  C   ASN A  52     -20.543  11.585 -11.877  1.00  0.75           C  
ATOM    774  O   ASN A  52     -19.321  11.413 -11.838  1.00  0.75           O  
ATOM    775  CB  ASN A  52     -21.726   9.421 -11.562  1.00  0.75           C  
ATOM    776  CG  ASN A  52     -22.838   8.513 -12.034  1.00  0.75           C  
ATOM    777  OD1 ASN A  52     -23.712   8.924 -12.805  1.00  0.75           O  
ATOM    778  ND2 ASN A  52     -22.829   7.291 -11.573  1.00  0.75           N  
ATOM    779  H   ASN A  52     -20.640   9.069 -13.828  1.00  0.75           H  
ATOM    780  HA  ASN A  52     -22.395  11.055 -12.761  1.00  0.75           H  
ATOM    781 1HB  ASN A  52     -20.816   8.828 -11.429  1.00  0.75           H  
ATOM    782 2HB  ASN A  52     -21.991   9.833 -10.586  1.00  0.75           H  
ATOM    783 1HD2 ASN A  52     -23.547   6.649 -11.847  1.00  0.75           H  
ATOM    784 2HD2 ASN A  52     -22.114   7.000 -10.937  1.00  0.75           H  
ATOM    785  N   ARG A  53     -21.144  12.655 -11.357  1.00  0.71           N  
ATOM    786  CA  ARG A  53     -20.394  13.676 -10.632  1.00  0.71           C  
ATOM    787  C   ARG A  53     -20.567  13.502  -9.126  1.00  0.71           C  
ATOM    788  O   ARG A  53     -21.636  13.090  -8.670  1.00  0.71           O  
ATOM    789  CB  ARG A  53     -20.816  15.085 -11.037  1.00  0.71           C  
ATOM    790  CG  ARG A  53     -20.049  15.703 -12.222  1.00  0.71           C  
ATOM    791  CD  ARG A  53     -20.349  15.058 -13.543  1.00  0.71           C  
ATOM    792  NE  ARG A  53     -19.738  15.811 -14.642  1.00  0.71           N  
ATOM    793  CZ  ARG A  53     -19.696  15.441 -15.946  1.00  0.71           C  
ATOM    794  NH1 ARG A  53     -20.216  14.302 -16.366  1.00  0.71           N  
ATOM    795  NH2 ARG A  53     -19.117  16.246 -16.822  1.00  0.71           N  
ATOM    796  H   ARG A  53     -22.144  12.752 -11.450  1.00  0.71           H  
ATOM    797  HA  ARG A  53     -19.348  13.561 -10.876  1.00  0.71           H  
ATOM    798 1HB  ARG A  53     -21.872  15.086 -11.293  1.00  0.71           H  
ATOM    799 2HB  ARG A  53     -20.686  15.752 -10.183  1.00  0.71           H  
ATOM    800 1HG  ARG A  53     -20.292  16.762 -12.295  1.00  0.71           H  
ATOM    801 2HG  ARG A  53     -18.978  15.593 -12.034  1.00  0.71           H  
ATOM    802 1HD  ARG A  53     -19.950  14.055 -13.551  1.00  0.71           H  
ATOM    803 2HD  ARG A  53     -21.424  15.020 -13.707  1.00  0.71           H  
ATOM    804  HE  ARG A  53     -19.316  16.696 -14.405  1.00  0.71           H  
ATOM    805 1HH1 ARG A  53     -20.654  13.640 -15.711  1.00  0.71           H  
ATOM    806 2HH1 ARG A  53     -20.168  14.061 -17.342  1.00  0.71           H  
ATOM    807 1HH2 ARG A  53     -18.712  17.120 -16.515  1.00  0.71           H  
ATOM    808 2HH2 ARG A  53     -19.077  15.985 -17.795  1.00  0.71           H  
ATOM    809  N   GLU A  54     -19.533  13.847  -8.361  1.00  0.69           N  
ATOM    810  CA  GLU A  54     -19.617  13.768  -6.903  1.00  0.69           C  
ATOM    811  C   GLU A  54     -18.769  14.816  -6.187  1.00  0.69           C  
ATOM    812  O   GLU A  54     -17.645  15.107  -6.599  1.00  0.69           O  
ATOM    813  CB  GLU A  54     -19.233  12.347  -6.436  1.00  0.69           C  
ATOM    814  CG  GLU A  54     -19.343  12.118  -4.941  1.00  0.69           C  
ATOM    815  CD  GLU A  54     -19.249  10.659  -4.480  1.00  0.69           C  
ATOM    816  OE1 GLU A  54     -18.195  10.034  -4.426  1.00  0.69           O  
ATOM    817  OE2 GLU A  54     -20.300  10.155  -4.188  1.00  0.69           O  
ATOM    818  H   GLU A  54     -18.671  14.137  -8.821  1.00  0.69           H  
ATOM    819  HA  GLU A  54     -20.654  13.942  -6.619  1.00  0.69           H  
ATOM    820 1HB  GLU A  54     -19.860  11.613  -6.943  1.00  0.69           H  
ATOM    821 2HB  GLU A  54     -18.197  12.151  -6.720  1.00  0.69           H  
ATOM    822 1HG  GLU A  54     -18.551  12.678  -4.452  1.00  0.69           H  
ATOM    823 2HG  GLU A  54     -20.290  12.532  -4.602  1.00  0.69           H  
ATOM    824  N   GLU A  55     -19.319  15.408  -5.117  1.00  0.70           N  
ATOM    825  CA  GLU A  55     -18.528  16.350  -4.324  1.00  0.70           C  
ATOM    826  C   GLU A  55     -17.721  15.566  -3.297  1.00  0.70           C  
ATOM    827  O   GLU A  55     -18.267  14.749  -2.553  1.00  0.70           O  
ATOM    828  CB  GLU A  55     -19.376  17.424  -3.634  1.00  0.70           C  
ATOM    829  CG  GLU A  55     -18.511  18.440  -2.879  1.00  0.70           C  
ATOM    830  CD  GLU A  55     -19.245  19.564  -2.196  1.00  0.70           C  
ATOM    831  OE1 GLU A  55     -20.433  19.727  -2.339  1.00  0.70           O  
ATOM    832  OE2 GLU A  55     -18.584  20.306  -1.516  1.00  0.70           O  
ATOM    833  H   GLU A  55     -20.257  15.165  -4.832  1.00  0.70           H  
ATOM    834  HA  GLU A  55     -17.836  16.859  -4.982  1.00  0.70           H  
ATOM    835 1HB  GLU A  55     -19.968  17.959  -4.375  1.00  0.70           H  
ATOM    836 2HB  GLU A  55     -20.062  16.958  -2.927  1.00  0.70           H  
ATOM    837 1HG  GLU A  55     -17.938  17.905  -2.122  1.00  0.70           H  
ATOM    838 2HG  GLU A  55     -17.793  18.865  -3.586  1.00  0.70           H  
ATOM    839  N   GLN A  56     -16.415  15.789  -3.295  1.00  0.73           N  
ATOM    840  CA  GLN A  56     -15.498  15.048  -2.444  1.00  0.73           C  
ATOM    841  C   GLN A  56     -14.535  15.965  -1.714  1.00  0.73           C  
ATOM    842  O   GLN A  56     -14.254  17.072  -2.169  1.00  0.73           O  
ATOM    843  CB  GLN A  56     -14.717  14.071  -3.316  1.00  0.73           C  
ATOM    844  CG  GLN A  56     -15.588  13.117  -4.039  1.00  0.73           C  
ATOM    845  CD  GLN A  56     -14.822  12.210  -4.815  1.00  0.73           C  
ATOM    846  OE1 GLN A  56     -13.716  12.555  -5.245  1.00  0.73           O  
ATOM    847  NE2 GLN A  56     -15.360  11.039  -5.032  1.00  0.73           N  
ATOM    848  H   GLN A  56     -16.055  16.488  -3.936  1.00  0.73           H  
ATOM    849  HA  GLN A  56     -16.073  14.498  -1.701  1.00  0.73           H  
ATOM    850 1HB  GLN A  56     -14.132  14.628  -4.053  1.00  0.73           H  
ATOM    851 2HB  GLN A  56     -14.017  13.507  -2.697  1.00  0.73           H  
ATOM    852 1HG  GLN A  56     -16.192  12.551  -3.327  1.00  0.73           H  
ATOM    853 2HG  GLN A  56     -16.228  13.664  -4.729  1.00  0.73           H  
ATOM    854 1HE2 GLN A  56     -14.884  10.343  -5.578  1.00  0.73           H  
ATOM    855 2HE2 GLN A  56     -16.286  10.804  -4.659  1.00  0.73           H  
ATOM    856  N   ASN A  57     -14.035  15.556  -0.554  1.00  0.78           N  
ATOM    857  CA  ASN A  57     -13.057  16.412   0.102  1.00  0.78           C  
ATOM    858  C   ASN A  57     -11.787  16.341  -0.708  1.00  0.78           C  
ATOM    859  O   ASN A  57     -11.465  15.288  -1.247  1.00  0.78           O  
ATOM    860  CB  ASN A  57     -12.818  16.028   1.550  1.00  0.78           C  
ATOM    861  CG  ASN A  57     -12.100  17.123   2.313  1.00  0.78           C  
ATOM    862  OD1 ASN A  57     -10.852  17.195   2.344  1.00  0.78           O  
ATOM    863  ND2 ASN A  57     -12.869  17.975   2.949  1.00  0.78           N  
ATOM    864  H   ASN A  57     -14.239  14.633  -0.140  1.00  0.78           H  
ATOM    865  HA  ASN A  57     -13.400  17.440   0.077  1.00  0.78           H  
ATOM    866 1HB  ASN A  57     -13.768  15.809   2.035  1.00  0.78           H  
ATOM    867 2HB  ASN A  57     -12.214  15.120   1.589  1.00  0.78           H  
ATOM    868 1HD2 ASN A  57     -12.463  18.720   3.481  1.00  0.78           H  
ATOM    869 2HD2 ASN A  57     -13.862  17.876   2.913  1.00  0.78           H  
ATOM    870  N   LEU A  58     -10.996  17.397  -0.753  1.00  0.84           N  
ATOM    871  CA  LEU A  58      -9.736  17.252  -1.472  1.00  0.84           C  
ATOM    872  C   LEU A  58      -8.895  16.122  -0.857  1.00  0.84           C  
ATOM    873  O   LEU A  58      -8.204  15.395  -1.568  1.00  0.84           O  
ATOM    874  CB  LEU A  58      -8.954  18.571  -1.467  1.00  0.84           C  
ATOM    875  CG  LEU A  58      -9.558  19.711  -2.335  1.00  0.84           C  
ATOM    876  CD1 LEU A  58      -8.783  21.018  -2.102  1.00  0.84           C  
ATOM    877  CD2 LEU A  58      -9.487  19.305  -3.801  1.00  0.84           C  
ATOM    878  H   LEU A  58     -11.263  18.281  -0.314  1.00  0.84           H  
ATOM    879  HA  LEU A  58      -9.959  16.991  -2.507  1.00  0.84           H  
ATOM    880 1HB  LEU A  58      -8.894  18.937  -0.440  1.00  0.84           H  
ATOM    881 2HB  LEU A  58      -7.947  18.385  -1.829  1.00  0.84           H  
ATOM    882  HG  LEU A  58     -10.593  19.874  -2.055  1.00  0.84           H  
ATOM    883 1HD1 LEU A  58      -9.218  21.811  -2.712  1.00  0.84           H  
ATOM    884 2HD1 LEU A  58      -8.846  21.300  -1.045  1.00  0.84           H  
ATOM    885 3HD1 LEU A  58      -7.737  20.877  -2.378  1.00  0.84           H  
ATOM    886 1HD2 LEU A  58      -9.906  20.091  -4.413  1.00  0.84           H  
ATOM    887 2HD2 LEU A  58      -8.455  19.146  -4.085  1.00  0.84           H  
ATOM    888 3HD2 LEU A  58     -10.050  18.385  -3.946  1.00  0.84           H  
ATOM    889  N   SER A  59      -9.014  15.902   0.458  1.00  0.90           N  
ATOM    890  CA  SER A  59      -8.257  14.855   1.134  1.00  0.90           C  
ATOM    891  C   SER A  59      -8.765  13.437   0.804  1.00  0.90           C  
ATOM    892  O   SER A  59      -8.136  12.454   1.198  1.00  0.90           O  
ATOM    893  CB  SER A  59      -8.237  15.098   2.635  1.00  0.90           C  
ATOM    894  OG  SER A  59      -9.509  14.995   3.190  1.00  0.90           O  
ATOM    895  H   SER A  59      -9.635  16.481   1.020  1.00  0.90           H  
ATOM    896  HA  SER A  59      -7.227  14.915   0.788  1.00  0.90           H  
ATOM    897 1HB  SER A  59      -7.573  14.376   3.106  1.00  0.90           H  
ATOM    898 2HB  SER A  59      -7.836  16.088   2.834  1.00  0.90           H  
ATOM    899  HG  SER A  59     -10.011  15.748   2.834  1.00  0.90           H  
ATOM    900  N   ASP A  60      -9.905  13.320   0.096  1.00  0.96           N  
ATOM    901  CA  ASP A  60     -10.440  12.023  -0.316  1.00  0.96           C  
ATOM    902  C   ASP A  60      -9.878  11.651  -1.689  1.00  0.96           C  
ATOM    903  O   ASP A  60     -10.166  10.568  -2.211  1.00  0.96           O  
ATOM    904  CB  ASP A  60     -11.976  12.038  -0.449  1.00  0.96           C  
ATOM    905  CG  ASP A  60     -12.786  12.214   0.858  1.00  0.96           C  
ATOM    906  OD1 ASP A  60     -12.457  11.577   1.835  1.00  0.96           O  
ATOM    907  OD2 ASP A  60     -13.731  13.023   0.863  1.00  0.96           O  
ATOM    908  H   ASP A  60     -10.396  14.149  -0.220  1.00  0.96           H  
ATOM    909  HA  ASP A  60     -10.137  11.265   0.406  1.00  0.96           H  
ATOM    910 1HB  ASP A  60     -12.247  12.851  -1.124  1.00  0.96           H  
ATOM    911 2HB  ASP A  60     -12.299  11.112  -0.928  1.00  0.96           H  
ATOM    912  N   LEU A  61      -9.087  12.550  -2.287  1.00  1.03           N  
ATOM    913  CA  LEU A  61      -8.530  12.260  -3.593  1.00  1.03           C  
ATOM    914  C   LEU A  61      -7.208  11.550  -3.416  1.00  1.03           C  
ATOM    915  O   LEU A  61      -6.407  11.900  -2.547  1.00  1.03           O  
ATOM    916  CB  LEU A  61      -8.306  13.529  -4.394  1.00  1.03           C  
ATOM    917  CG  LEU A  61      -9.523  14.388  -4.679  1.00  1.03           C  
ATOM    918  CD1 LEU A  61      -9.055  15.589  -5.469  1.00  1.03           C  
ATOM    919  CD2 LEU A  61     -10.558  13.583  -5.411  1.00  1.03           C  
ATOM    920  H   LEU A  61      -8.858  13.443  -1.849  1.00  1.03           H  
ATOM    921  HA  LEU A  61      -9.208  11.605  -4.141  1.00  1.03           H  
ATOM    922 1HB  LEU A  61      -7.593  14.149  -3.854  1.00  1.03           H  
ATOM    923 2HB  LEU A  61      -7.866  13.254  -5.353  1.00  1.03           H  
ATOM    924  HG  LEU A  61      -9.957  14.747  -3.741  1.00  1.03           H  
ATOM    925 1HD1 LEU A  61      -9.865  16.234  -5.692  1.00  1.03           H  
ATOM    926 2HD1 LEU A  61      -8.330  16.128  -4.879  1.00  1.03           H  
ATOM    927 3HD1 LEU A  61      -8.601  15.249  -6.397  1.00  1.03           H  
ATOM    928 1HD2 LEU A  61     -11.422  14.208  -5.608  1.00  1.03           H  
ATOM    929 2HD2 LEU A  61     -10.149  13.221  -6.340  1.00  1.03           H  
ATOM    930 3HD2 LEU A  61     -10.862  12.734  -4.795  1.00  1.03           H  
ATOM    931  N   LEU A  62      -6.994  10.552  -4.247  1.00  1.14           N  
ATOM    932  CA  LEU A  62      -5.818   9.709  -4.206  1.00  1.14           C  
ATOM    933  C   LEU A  62      -5.005   9.798  -5.500  1.00  1.14           C  
ATOM    934  O   LEU A  62      -5.483  10.305  -6.526  1.00  1.14           O  
ATOM    935  CB  LEU A  62      -6.284   8.278  -3.940  1.00  1.14           C  
ATOM    936  CG  LEU A  62      -7.167   8.097  -2.685  1.00  1.14           C  
ATOM    937  CD1 LEU A  62      -7.693   6.695  -2.655  1.00  1.14           C  
ATOM    938  CD2 LEU A  62      -6.367   8.406  -1.441  1.00  1.14           C  
ATOM    939  H   LEU A  62      -7.705  10.341  -4.945  1.00  1.14           H  
ATOM    940  HA  LEU A  62      -5.184  10.030  -3.380  1.00  1.14           H  
ATOM    941 1HB  LEU A  62      -6.870   7.955  -4.766  1.00  1.14           H  
ATOM    942 2HB  LEU A  62      -5.414   7.637  -3.856  1.00  1.14           H  
ATOM    943  HG  LEU A  62      -8.023   8.774  -2.740  1.00  1.14           H  
ATOM    944 1HD1 LEU A  62      -8.332   6.562  -1.783  1.00  1.14           H  
ATOM    945 2HD1 LEU A  62      -8.275   6.516  -3.560  1.00  1.14           H  
ATOM    946 3HD1 LEU A  62      -6.869   5.997  -2.607  1.00  1.14           H  
ATOM    947 1HD2 LEU A  62      -6.999   8.286  -0.561  1.00  1.14           H  
ATOM    948 2HD2 LEU A  62      -5.521   7.736  -1.372  1.00  1.14           H  
ATOM    949 3HD2 LEU A  62      -6.007   9.436  -1.489  1.00  1.14           H  
ATOM    950  N   SER A  63      -3.779   9.289  -5.457  1.00  1.32           N  
ATOM    951  CA  SER A  63      -2.941   9.235  -6.646  1.00  1.32           C  
ATOM    952  C   SER A  63      -3.706   8.506  -7.775  1.00  1.32           C  
ATOM    953  O   SER A  63      -4.456   7.571  -7.485  1.00  1.32           O  
ATOM    954  CB  SER A  63      -1.652   8.494  -6.324  1.00  1.32           C  
ATOM    955  OG  SER A  63      -0.858   8.315  -7.468  1.00  1.32           O  
ATOM    956  H   SER A  63      -3.423   8.923  -4.571  1.00  1.32           H  
ATOM    957  HA  SER A  63      -2.694  10.253  -6.915  1.00  1.32           H  
ATOM    958 1HB  SER A  63      -1.093   9.049  -5.570  1.00  1.32           H  
ATOM    959 2HB  SER A  63      -1.897   7.523  -5.893  1.00  1.32           H  
ATOM    960  HG  SER A  63      -1.422   7.850  -8.115  1.00  1.32           H  
ATOM    961  N   PRO A  64      -3.570   8.915  -9.055  1.00  1.62           N  
ATOM    962  CA  PRO A  64      -4.185   8.289 -10.220  1.00  1.62           C  
ATOM    963  C   PRO A  64      -3.826   6.813 -10.290  1.00  1.62           C  
ATOM    964  O   PRO A  64      -2.709   6.426  -9.944  1.00  1.62           O  
ATOM    965  CB  PRO A  64      -3.550   9.055 -11.388  1.00  1.62           C  
ATOM    966  CG  PRO A  64      -3.199  10.402 -10.821  1.00  1.62           C  
ATOM    967  CD  PRO A  64      -2.794  10.143  -9.386  1.00  1.62           C  
ATOM    968  HA  PRO A  64      -5.274   8.435 -10.191  1.00  1.62           H  
ATOM    969 1HB  PRO A  64      -2.673   8.508 -11.765  1.00  1.62           H  
ATOM    970 2HB  PRO A  64      -4.268   9.127 -12.220  1.00  1.62           H  
ATOM    971 1HG  PRO A  64      -2.390  10.860 -11.410  1.00  1.62           H  
ATOM    972 2HG  PRO A  64      -4.052  11.076 -10.902  1.00  1.62           H  
ATOM    973 1HD  PRO A  64      -1.710   9.979  -9.295  1.00  1.62           H  
ATOM    974 2HD  PRO A  64      -3.149  11.011  -8.815  1.00  1.62           H  
ATOM    975  N   ILE A  65      -4.760   5.997 -10.790  1.00  2.05           N  
ATOM    976  CA  ILE A  65      -4.564   4.548 -10.891  1.00  2.05           C  
ATOM    977  C   ILE A  65      -3.461   4.159 -11.883  1.00  2.05           C  
ATOM    978  O   ILE A  65      -2.946   3.037 -11.844  1.00  2.05           O  
ATOM    979  CB  ILE A  65      -5.870   3.835 -11.341  1.00  2.05           C  
ATOM    980  CG1 ILE A  65      -6.255   4.258 -12.770  1.00  2.05           C  
ATOM    981  CG2 ILE A  65      -7.044   4.168 -10.403  1.00  2.05           C  
ATOM    982  CD1 ILE A  65      -7.380   3.451 -13.338  1.00  2.05           C  
ATOM    983  H   ILE A  65      -5.655   6.382 -11.058  1.00  2.05           H  
ATOM    984  HA  ILE A  65      -4.285   4.172  -9.907  1.00  2.05           H  
ATOM    985  HB  ILE A  65      -5.700   2.757 -11.340  1.00  2.05           H  
ATOM    986 1HG1 ILE A  65      -6.537   5.308 -12.765  1.00  2.05           H  
ATOM    987 2HG1 ILE A  65      -5.412   4.121 -13.435  1.00  2.05           H  
ATOM    988 1HG2 ILE A  65      -7.941   3.645 -10.733  1.00  2.05           H  
ATOM    989 2HG2 ILE A  65      -6.804   3.865  -9.384  1.00  2.05           H  
ATOM    990 3HG2 ILE A  65      -7.226   5.234 -10.435  1.00  2.05           H  
ATOM    991 1HD1 ILE A  65      -7.601   3.794 -14.348  1.00  2.05           H  
ATOM    992 2HD1 ILE A  65      -7.094   2.398 -13.366  1.00  2.05           H  
ATOM    993 3HD1 ILE A  65      -8.251   3.567 -12.715  1.00  2.05           H  
ATOM    994  N   CYS A  66      -3.086   5.089 -12.763  1.00  2.61           N  
ATOM    995  CA  CYS A  66      -2.054   4.869 -13.771  1.00  2.61           C  
ATOM    996  C   CYS A  66      -2.380   3.753 -14.762  1.00  2.61           C  
ATOM    997  O   CYS A  66      -2.750   4.039 -15.901  1.00  2.61           O  
ATOM    998  CB  CYS A  66      -0.689   4.580 -13.136  1.00  2.61           C  
ATOM    999  SG  CYS A  66       0.620   4.336 -14.361  1.00  2.61           S  
ATOM   1000  H   CYS A  66      -3.544   5.985 -12.721  1.00  2.61           H  
ATOM   1001  HA  CYS A  66      -1.951   5.792 -14.340  1.00  2.61           H  
ATOM   1002 1HB  CYS A  66      -0.407   5.417 -12.498  1.00  2.61           H  
ATOM   1003 2HB  CYS A  66      -0.720   3.698 -12.511  1.00  2.61           H  
ATOM   1004  HG  CYS A  66       0.063   3.235 -14.943  1.00  2.61           H  
ATOM   1005  N   GLU A  67      -2.166   2.510 -14.330  1.00  3.25           N  
ATOM   1006  CA  GLU A  67      -2.314   1.306 -15.143  1.00  3.25           C  
ATOM   1007  C   GLU A  67      -1.275   1.314 -16.258  1.00  3.25           C  
ATOM   1008  O   GLU A  67      -0.077   1.286 -15.970  1.00  3.25           O  
ATOM   1009  OXT GLU A  67      -1.627   0.996 -17.392  1.00  3.25           O  
ATOM   1010  CB  GLU A  67      -3.741   1.158 -15.707  1.00  3.25           C  
ATOM   1011  CG  GLU A  67      -4.840   0.870 -14.663  1.00  3.25           C  
ATOM   1012  CD  GLU A  67      -4.781  -0.544 -14.080  1.00  3.25           C  
ATOM   1013  OE1 GLU A  67      -4.096  -1.364 -14.642  1.00  3.25           O  
ATOM   1014  OE2 GLU A  67      -5.445  -0.802 -13.100  1.00  3.25           O  
ATOM   1015  H   GLU A  67      -1.940   2.416 -13.345  1.00  3.25           H  
ATOM   1016  HA  GLU A  67      -2.118   0.440 -14.511  1.00  3.25           H  
ATOM   1017 1HB  GLU A  67      -4.036   2.042 -16.257  1.00  3.25           H  
ATOM   1018 2HB  GLU A  67      -3.755   0.329 -16.414  1.00  3.25           H  
ATOM   1019 1HG  GLU A  67      -4.731   1.585 -13.845  1.00  3.25           H  
ATOM   1020 2HG  GLU A  67      -5.813   1.031 -15.122  1.00  3.25           H  
ENDMDL

REMARK ID 651678 DOMAINID 644880 MODEL 5 4QQ6_1
MODEL     5
ATOM      1  N   GLY A   1       0.308  -0.280  -1.526  1.00  8.78           N  
ATOM      2  CA  GLY A   1       1.238  -0.167  -0.408  1.00  8.78           C  
ATOM      3  C   GLY A   1       1.882   1.214  -0.362  1.00  8.78           C  
ATOM      4  O   GLY A   1       2.172   1.810  -1.400  1.00  8.78           O  
ATOM      5  H   GLY A   1       0.002   0.563  -1.990  1.00  8.78           H  
ATOM      6 1HA  GLY A   1       0.708  -0.355   0.526  1.00  8.78           H  
ATOM      7 2HA  GLY A   1       2.011  -0.929  -0.498  1.00  8.78           H  
ATOM      8  N   LYS A   2       2.097   1.719   0.849  1.00  8.42           N  
ATOM      9  CA  LYS A   2       2.705   3.031   1.055  1.00  8.42           C  
ATOM     10  C   LYS A   2       3.500   3.080   2.354  1.00  8.42           C  
ATOM     11  O   LYS A   2       3.076   2.530   3.370  1.00  8.42           O  
ATOM     12  CB  LYS A   2       1.635   4.129   1.061  1.00  8.42           C  
ATOM     13  CG  LYS A   2       2.192   5.552   1.147  1.00  8.42           C  
ATOM     14  CD  LYS A   2       1.098   6.600   1.039  1.00  8.42           C  
ATOM     15  CE  LYS A   2       1.683   8.003   1.131  1.00  8.42           C  
ATOM     16  NZ  LYS A   2       0.631   9.050   1.035  1.00  8.42           N  
ATOM     17  H   LYS A   2       1.832   1.174   1.657  1.00  8.42           H  
ATOM     18  HA  LYS A   2       3.398   3.225   0.235  1.00  8.42           H  
ATOM     19 1HB  LYS A   2       1.034   4.058   0.153  1.00  8.42           H  
ATOM     20 2HB  LYS A   2       0.968   3.982   1.911  1.00  8.42           H  
ATOM     21 1HG  LYS A   2       2.701   5.691   2.103  1.00  8.42           H  
ATOM     22 2HG  LYS A   2       2.915   5.708   0.348  1.00  8.42           H  
ATOM     23 1HD  LYS A   2       0.575   6.488   0.088  1.00  8.42           H  
ATOM     24 2HD  LYS A   2       0.384   6.462   1.850  1.00  8.42           H  
ATOM     25 1HE  LYS A   2       2.205   8.108   2.083  1.00  8.42           H  
ATOM     26 2HE  LYS A   2       2.398   8.145   0.320  1.00  8.42           H  
ATOM     27 1HZ  LYS A   2       1.057   9.964   1.100  1.00  8.42           H  
ATOM     28 2HZ  LYS A   2       0.150   8.966   0.150  1.00  8.42           H  
ATOM     29 3HZ  LYS A   2      -0.029   8.931   1.791  1.00  8.42           H  
ATOM     30  N   LYS A   3       4.657   3.734   2.309  1.00  8.04           N  
ATOM     31  CA  LYS A   3       5.498   3.935   3.484  1.00  8.04           C  
ATOM     32  C   LYS A   3       5.687   5.420   3.763  1.00  8.04           C  
ATOM     33  O   LYS A   3       5.613   6.236   2.847  1.00  8.04           O  
ATOM     34  CB  LYS A   3       6.857   3.254   3.300  1.00  8.04           C  
ATOM     35  CG  LYS A   3       6.792   1.734   3.251  1.00  8.04           C  
ATOM     36  CD  LYS A   3       8.173   1.122   3.209  1.00  8.04           C  
ATOM     37  CE  LYS A   3       8.101  -0.396   3.205  1.00  8.04           C  
ATOM     38  NZ  LYS A   3       9.455  -1.015   3.120  1.00  8.04           N  
ATOM     39  H   LYS A   3       4.953   4.130   1.428  1.00  8.04           H  
ATOM     40  HA  LYS A   3       4.998   3.495   4.345  1.00  8.04           H  
ATOM     41 1HB  LYS A   3       7.297   3.589   2.360  1.00  8.04           H  
ATOM     42 2HB  LYS A   3       7.541   3.554   4.091  1.00  8.04           H  
ATOM     43 1HG  LYS A   3       6.268   1.363   4.117  1.00  8.04           H  
ATOM     44 2HG  LYS A   3       6.244   1.423   2.364  1.00  8.04           H  
ATOM     45 1HD  LYS A   3       8.696   1.457   2.312  1.00  8.04           H  
ATOM     46 2HD  LYS A   3       8.739   1.447   4.083  1.00  8.04           H  
ATOM     47 1HE  LYS A   3       7.617  -0.730   4.123  1.00  8.04           H  
ATOM     48 2HE  LYS A   3       7.507  -0.725   2.352  1.00  8.04           H  
ATOM     49 1HZ  LYS A   3       9.366  -2.022   3.122  1.00  8.04           H  
ATOM     50 2HZ  LYS A   3       9.907  -0.719   2.266  1.00  8.04           H  
ATOM     51 3HZ  LYS A   3      10.011  -0.726   3.911  1.00  8.04           H  
ATOM     52  N   ASN A   4       5.955   5.776   5.019  1.00  7.62           N  
ATOM     53  CA  ASN A   4       6.211   7.176   5.362  1.00  7.62           C  
ATOM     54  C   ASN A   4       7.200   7.343   6.508  1.00  7.62           C  
ATOM     55  O   ASN A   4       6.935   8.064   7.471  1.00  7.62           O  
ATOM     56  CB  ASN A   4       4.921   7.911   5.663  1.00  7.62           C  
ATOM     57  CG  ASN A   4       5.118   9.415   5.733  1.00  7.62           C  
ATOM     58  OD1 ASN A   4       6.070   9.955   5.153  1.00  7.62           O  
ATOM     59  ND2 ASN A   4       4.223  10.098   6.412  1.00  7.62           N  
ATOM     60  H   ASN A   4       5.998   5.071   5.740  1.00  7.62           H  
ATOM     61  HA  ASN A   4       6.665   7.655   4.492  1.00  7.62           H  
ATOM     62 1HB  ASN A   4       4.175   7.683   4.896  1.00  7.62           H  
ATOM     63 2HB  ASN A   4       4.531   7.569   6.619  1.00  7.62           H  
ATOM     64 1HD2 ASN A   4       4.300  11.094   6.480  1.00  7.62           H  
ATOM     65 2HD2 ASN A   4       3.463   9.627   6.857  1.00  7.62           H  
ATOM     66  N   THR A   5       8.377   6.747   6.354  1.00  7.10           N  
ATOM     67  CA  THR A   5       9.426   6.788   7.377  1.00  7.10           C  
ATOM     68  C   THR A   5      10.123   8.145   7.384  1.00  7.10           C  
ATOM     69  O   THR A   5      10.930   8.449   8.261  1.00  7.10           O  
ATOM     70  CB  THR A   5      10.468   5.687   7.132  1.00  7.10           C  
ATOM     71  OG1 THR A   5      11.094   5.892   5.853  1.00  7.10           O  
ATOM     72  CG2 THR A   5       9.804   4.354   7.136  1.00  7.10           C  
ATOM     73  H   THR A   5       8.537   6.204   5.518  1.00  7.10           H  
ATOM     74  HA  THR A   5       8.967   6.626   8.358  1.00  7.10           H  
ATOM     75  HB  THR A   5      11.227   5.716   7.917  1.00  7.10           H  
ATOM     76  HG1 THR A   5      11.687   6.645   5.910  1.00  7.10           H  
ATOM     77 1HG2 THR A   5      10.543   3.573   6.964  1.00  7.10           H  
ATOM     78 2HG2 THR A   5       9.328   4.195   8.109  1.00  7.10           H  
ATOM     79 3HG2 THR A   5       9.062   4.334   6.347  1.00  7.10           H  
ATOM     80  N   ALA A   6       9.813   8.948   6.365  1.00  6.39           N  
ATOM     81  CA  ALA A   6      10.351  10.283   6.169  1.00  6.39           C  
ATOM     82  C   ALA A   6       9.656  11.312   7.055  1.00  6.39           C  
ATOM     83  O   ALA A   6      10.088  12.464   7.130  1.00  6.39           O  
ATOM     84  CB  ALA A   6      10.196  10.690   4.717  1.00  6.39           C  
ATOM     85  H   ALA A   6       9.146   8.605   5.693  1.00  6.39           H  
ATOM     86  HA  ALA A   6      11.408  10.265   6.435  1.00  6.39           H  
ATOM     87 1HB  ALA A   6      10.621  11.682   4.571  1.00  6.39           H  
ATOM     88 2HB  ALA A   6      10.711   9.974   4.078  1.00  6.39           H  
ATOM     89 3HB  ALA A   6       9.133  10.707   4.464  1.00  6.39           H  
ATOM     90  N   ALA A   7       8.564  10.922   7.713  1.00  5.42           N  
ATOM     91  CA  ALA A   7       7.868  11.858   8.575  1.00  5.42           C  
ATOM     92  C   ALA A   7       8.817  12.307   9.664  1.00  5.42           C  
ATOM     93  O   ALA A   7       9.632  11.510  10.128  1.00  5.42           O  
ATOM     94  CB  ALA A   7       6.649  11.204   9.195  1.00  5.42           C  
ATOM     95  H   ALA A   7       8.206   9.969   7.626  1.00  5.42           H  
ATOM     96  HA  ALA A   7       7.569  12.725   7.989  1.00  5.42           H  
ATOM     97 1HB  ALA A   7       6.145  11.921   9.845  1.00  5.42           H  
ATOM     98 2HB  ALA A   7       5.976  10.882   8.414  1.00  5.42           H  
ATOM     99 3HB  ALA A   7       6.964  10.340   9.781  1.00  5.42           H  
ATOM    100  N   SER A   8       8.742  13.559  10.101  1.00  4.26           N  
ATOM    101  CA  SER A   8       9.624  13.897  11.202  1.00  4.26           C  
ATOM    102  C   SER A   8       9.304  12.992  12.352  1.00  4.26           C  
ATOM    103  O   SER A   8       8.145  12.818  12.733  1.00  4.26           O  
ATOM    104  CB  SER A   8       9.521  15.326  11.648  1.00  4.26           C  
ATOM    105  OG  SER A   8      10.282  15.523  12.837  1.00  4.26           O  
ATOM    106  H   SER A   8       8.088  14.226   9.710  1.00  4.26           H  
ATOM    107  HA  SER A   8      10.654  13.706  10.893  1.00  4.26           H  
ATOM    108 1HB  SER A   8       9.901  15.975  10.859  1.00  4.26           H  
ATOM    109 2HB  SER A   8       8.497  15.585  11.810  1.00  4.26           H  
ATOM    110  HG  SER A   8      10.402  16.478  12.912  1.00  4.26           H  
ATOM    111  N   LEU A   9      10.330  12.510  13.008  1.00  3.11           N  
ATOM    112  CA  LEU A   9      10.096  11.567  14.065  1.00  3.11           C  
ATOM    113  C   LEU A   9       9.753  12.271  15.363  1.00  3.11           C  
ATOM    114  O   LEU A   9       9.435  11.634  16.363  1.00  3.11           O  
ATOM    115  CB  LEU A   9      11.317  10.680  14.196  1.00  3.11           C  
ATOM    116  CG  LEU A   9      11.622   9.899  12.900  1.00  3.11           C  
ATOM    117  CD1 LEU A   9      12.865   9.063  13.098  1.00  3.11           C  
ATOM    118  CD2 LEU A   9      10.398   9.082  12.470  1.00  3.11           C  
ATOM    119  H   LEU A   9      11.268  12.729  12.706  1.00  3.11           H  
ATOM    120  HA  LEU A   9       9.254  10.942  13.776  1.00  3.11           H  
ATOM    121 1HB  LEU A   9      12.180  11.294  14.439  1.00  3.11           H  
ATOM    122 2HB  LEU A   9      11.156   9.970  14.993  1.00  3.11           H  
ATOM    123  HG  LEU A   9      11.843  10.614  12.103  1.00  3.11           H  
ATOM    124 1HD1 LEU A   9      13.089   8.557  12.169  1.00  3.11           H  
ATOM    125 2HD1 LEU A   9      13.701   9.707  13.372  1.00  3.11           H  
ATOM    126 3HD1 LEU A   9      12.708   8.334  13.879  1.00  3.11           H  
ATOM    127 1HD2 LEU A   9      10.618   8.561  11.535  1.00  3.11           H  
ATOM    128 2HD2 LEU A   9      10.140   8.377  13.212  1.00  3.11           H  
ATOM    129 3HD2 LEU A   9       9.555   9.757  12.310  1.00  3.11           H  
ATOM    130  N   GLN A  10       9.772  13.605  15.338  1.00  2.17           N  
ATOM    131  CA  GLN A  10       9.428  14.373  16.518  1.00  2.17           C  
ATOM    132  C   GLN A  10       7.931  14.682  16.523  1.00  2.17           C  
ATOM    133  O   GLN A  10       7.419  15.285  17.464  1.00  2.17           O  
ATOM    134  CB  GLN A  10      10.228  15.674  16.565  1.00  2.17           C  
ATOM    135  CG  GLN A  10      11.746  15.496  16.636  1.00  2.17           C  
ATOM    136  CD  GLN A  10      12.227  14.781  17.902  1.00  2.17           C  
ATOM    137  OE1 GLN A  10      11.873  15.164  19.019  1.00  2.17           O  
ATOM    138  NE2 GLN A  10      13.055  13.754  17.724  1.00  2.17           N  
ATOM    139  H   GLN A  10      10.021  14.107  14.480  1.00  2.17           H  
ATOM    140  HA  GLN A  10       9.657  13.787  17.405  1.00  2.17           H  
ATOM    141 1HB  GLN A  10      10.000  16.264  15.677  1.00  2.17           H  
ATOM    142 2HB  GLN A  10       9.918  16.257  17.432  1.00  2.17           H  
ATOM    143 1HG  GLN A  10      12.063  14.909  15.774  1.00  2.17           H  
ATOM    144 2HG  GLN A  10      12.213  16.481  16.605  1.00  2.17           H  
ATOM    145 1HE2 GLN A  10      13.425  13.260  18.515  1.00  2.17           H  
ATOM    146 2HE2 GLN A  10      13.328  13.486  16.801  1.00  2.17           H  
ATOM    147  N   GLN A  11       7.223  14.275  15.459  1.00  1.50           N  
ATOM    148  CA  GLN A  11       5.791  14.536  15.352  1.00  1.50           C  
ATOM    149  C   GLN A  11       4.926  13.423  15.927  1.00  1.50           C  
ATOM    150  O   GLN A  11       3.702  13.549  15.959  1.00  1.50           O  
ATOM    151  CB  GLN A  11       5.404  14.778  13.894  1.00  1.50           C  
ATOM    152  CG  GLN A  11       5.988  16.052  13.312  1.00  1.50           C  
ATOM    153  CD  GLN A  11       5.707  16.220  11.806  1.00  1.50           C  
ATOM    154  OE1 GLN A  11       5.715  15.251  11.033  1.00  1.50           O  
ATOM    155  NE2 GLN A  11       5.455  17.460  11.393  1.00  1.50           N  
ATOM    156  H   GLN A  11       7.673  13.773  14.691  1.00  1.50           H  
ATOM    157  HA  GLN A  11       5.572  15.443  15.914  1.00  1.50           H  
ATOM    158 1HB  GLN A  11       5.753  13.940  13.286  1.00  1.50           H  
ATOM    159 2HB  GLN A  11       4.321  14.823  13.805  1.00  1.50           H  
ATOM    160 1HG  GLN A  11       5.546  16.898  13.834  1.00  1.50           H  
ATOM    161 2HG  GLN A  11       7.059  16.041  13.478  1.00  1.50           H  
ATOM    162 1HE2 GLN A  11       5.261  17.638  10.427  1.00  1.50           H  
ATOM    163 2HE2 GLN A  11       5.454  18.217  12.048  1.00  1.50           H  
ATOM    164  N   TRP A  12       5.541  12.329  16.358  1.00  1.09           N  
ATOM    165  CA  TRP A  12       4.768  11.219  16.900  1.00  1.09           C  
ATOM    166  C   TRP A  12       4.421  11.463  18.356  1.00  1.09           C  
ATOM    167  O   TRP A  12       5.260  11.939  19.128  1.00  1.09           O  
ATOM    168  CB  TRP A  12       5.526   9.895  16.839  1.00  1.09           C  
ATOM    169  CG  TRP A  12       5.784   9.338  15.466  1.00  1.09           C  
ATOM    170  CD1 TRP A  12       6.970   9.354  14.804  1.00  1.09           C  
ATOM    171  CD2 TRP A  12       4.837   8.700  14.571  1.00  1.09           C  
ATOM    172  NE1 TRP A  12       6.838   8.754  13.575  1.00  1.09           N  
ATOM    173  CE2 TRP A  12       5.543   8.348  13.415  1.00  1.09           C  
ATOM    174  CE3 TRP A  12       3.474   8.401  14.657  1.00  1.09           C  
ATOM    175  CZ2 TRP A  12       4.932   7.704  12.346  1.00  1.09           C  
ATOM    176  CZ3 TRP A  12       2.865   7.764  13.589  1.00  1.09           C  
ATOM    177  CH2 TRP A  12       3.575   7.415  12.463  1.00  1.09           C  
ATOM    178  H   TRP A  12       6.551  12.276  16.317  1.00  1.09           H  
ATOM    179  HA  TRP A  12       3.835  11.125  16.337  1.00  1.09           H  
ATOM    180 1HB  TRP A  12       6.493  10.019  17.332  1.00  1.09           H  
ATOM    181 2HB  TRP A  12       4.979   9.162  17.405  1.00  1.09           H  
ATOM    182  HD1 TRP A  12       7.891   9.768  15.202  1.00  1.09           H  
ATOM    183  HE1 TRP A  12       7.579   8.632  12.895  1.00  1.09           H  
ATOM    184  HE3 TRP A  12       2.899   8.673  15.547  1.00  1.09           H  
ATOM    185  HZ2 TRP A  12       5.481   7.424  11.441  1.00  1.09           H  
ATOM    186  HZ3 TRP A  12       1.798   7.543  13.667  1.00  1.09           H  
ATOM    187  HH2 TRP A  12       3.060   6.909  11.643  1.00  1.09           H  
ATOM    188  N   LYS A  13       3.230  11.060  18.760  1.00  0.84           N  
ATOM    189  CA  LYS A  13       2.855  11.140  20.165  1.00  0.84           C  
ATOM    190  C   LYS A  13       2.139   9.885  20.628  1.00  0.84           C  
ATOM    191  O   LYS A  13       1.648   9.086  19.829  1.00  0.84           O  
ATOM    192  CB  LYS A  13       1.992  12.374  20.446  1.00  0.84           C  
ATOM    193  CG  LYS A  13       0.665  12.404  19.751  1.00  0.84           C  
ATOM    194  CD  LYS A  13      -0.025  13.745  19.918  1.00  0.84           C  
ATOM    195  CE  LYS A  13      -1.409  13.753  19.261  1.00  0.84           C  
ATOM    196  NZ  LYS A  13      -1.340  13.512  17.782  1.00  0.84           N  
ATOM    197  H   LYS A  13       2.553  10.734  18.059  1.00  0.84           H  
ATOM    198  HA  LYS A  13       3.760  11.237  20.759  1.00  0.84           H  
ATOM    199 1HB  LYS A  13       1.803  12.446  21.516  1.00  0.84           H  
ATOM    200 2HB  LYS A  13       2.540  13.267  20.148  1.00  0.84           H  
ATOM    201 1HG  LYS A  13       0.832  12.255  18.692  1.00  0.84           H  
ATOM    202 2HG  LYS A  13       0.022  11.600  20.119  1.00  0.84           H  
ATOM    203 1HD  LYS A  13      -0.133  13.965  20.979  1.00  0.84           H  
ATOM    204 2HD  LYS A  13       0.586  14.521  19.459  1.00  0.84           H  
ATOM    205 1HE  LYS A  13      -2.032  12.982  19.714  1.00  0.84           H  
ATOM    206 2HE  LYS A  13      -1.866  14.726  19.434  1.00  0.84           H  
ATOM    207 1HZ  LYS A  13      -2.262  13.532  17.392  1.00  0.84           H  
ATOM    208 2HZ  LYS A  13      -0.770  14.211  17.339  1.00  0.84           H  
ATOM    209 3HZ  LYS A  13      -0.932  12.578  17.598  1.00  0.84           H  
ATOM    210  N   VAL A  14       2.106   9.700  21.929  1.00  0.71           N  
ATOM    211  CA  VAL A  14       1.419   8.559  22.489  1.00  0.71           C  
ATOM    212  C   VAL A  14      -0.061   8.652  22.187  1.00  0.71           C  
ATOM    213  O   VAL A  14      -0.673   9.709  22.343  1.00  0.71           O  
ATOM    214  CB  VAL A  14       1.695   8.468  23.979  1.00  0.71           C  
ATOM    215  CG1 VAL A  14       0.872   7.368  24.598  1.00  0.71           C  
ATOM    216  CG2 VAL A  14       3.162   8.211  24.137  1.00  0.71           C  
ATOM    217  H   VAL A  14       2.544  10.371  22.544  1.00  0.71           H  
ATOM    218  HA  VAL A  14       1.806   7.654  22.021  1.00  0.71           H  
ATOM    219  HB  VAL A  14       1.425   9.400  24.471  1.00  0.71           H  
ATOM    220 1HG1 VAL A  14       1.091   7.296  25.661  1.00  0.71           H  
ATOM    221 2HG1 VAL A  14      -0.185   7.579  24.463  1.00  0.71           H  
ATOM    222 3HG1 VAL A  14       1.111   6.431  24.117  1.00  0.71           H  
ATOM    223 1HG2 VAL A  14       3.405   8.138  25.194  1.00  0.71           H  
ATOM    224 2HG2 VAL A  14       3.396   7.284  23.632  1.00  0.71           H  
ATOM    225 3HG2 VAL A  14       3.732   9.022  23.686  1.00  0.71           H  
ATOM    226  N   GLY A  15      -0.615   7.545  21.712  1.00  0.66           N  
ATOM    227  CA  GLY A  15      -2.000   7.458  21.297  1.00  0.66           C  
ATOM    228  C   GLY A  15      -2.134   7.557  19.776  1.00  0.66           C  
ATOM    229  O   GLY A  15      -3.186   7.223  19.225  1.00  0.66           O  
ATOM    230  H   GLY A  15      -0.048   6.701  21.646  1.00  0.66           H  
ATOM    231 1HA  GLY A  15      -2.415   6.511  21.640  1.00  0.66           H  
ATOM    232 2HA  GLY A  15      -2.572   8.252  21.770  1.00  0.66           H  
ATOM    233  N   ASP A  16      -1.079   8.003  19.082  1.00  0.66           N  
ATOM    234  CA  ASP A  16      -1.139   8.072  17.626  1.00  0.66           C  
ATOM    235  C   ASP A  16      -1.336   6.730  16.979  1.00  0.66           C  
ATOM    236  O   ASP A  16      -0.751   5.720  17.391  1.00  0.66           O  
ATOM    237  CB  ASP A  16       0.120   8.675  16.999  1.00  0.66           C  
ATOM    238  CG  ASP A  16       0.215  10.171  17.001  1.00  0.66           C  
ATOM    239  OD1 ASP A  16      -0.772  10.847  17.255  1.00  0.66           O  
ATOM    240  OD2 ASP A  16       1.297  10.659  16.762  1.00  0.66           O  
ATOM    241  H   ASP A  16      -0.219   8.289  19.555  1.00  0.66           H  
ATOM    242  HA  ASP A  16      -1.989   8.699  17.354  1.00  0.66           H  
ATOM    243 1HB  ASP A  16       0.977   8.288  17.527  1.00  0.66           H  
ATOM    244 2HB  ASP A  16       0.202   8.325  15.963  1.00  0.66           H  
ATOM    245  N   LYS A  17      -2.129   6.729  15.921  1.00  0.67           N  
ATOM    246  CA  LYS A  17      -2.280   5.531  15.132  1.00  0.67           C  
ATOM    247  C   LYS A  17      -1.152   5.545  14.124  1.00  0.67           C  
ATOM    248  O   LYS A  17      -0.746   6.612  13.650  1.00  0.67           O  
ATOM    249  CB  LYS A  17      -3.643   5.465  14.459  1.00  0.67           C  
ATOM    250  CG  LYS A  17      -4.816   5.344  15.429  1.00  0.67           C  
ATOM    251  CD  LYS A  17      -6.146   5.257  14.683  1.00  0.67           C  
ATOM    252  CE  LYS A  17      -7.324   5.151  15.645  1.00  0.67           C  
ATOM    253  NZ  LYS A  17      -8.626   5.091  14.924  1.00  0.67           N  
ATOM    254  H   LYS A  17      -2.607   7.580  15.655  1.00  0.67           H  
ATOM    255  HA  LYS A  17      -2.158   4.654  15.768  1.00  0.67           H  
ATOM    256 1HB  LYS A  17      -3.792   6.358  13.854  1.00  0.67           H  
ATOM    257 2HB  LYS A  17      -3.670   4.606  13.787  1.00  0.67           H  
ATOM    258 1HG  LYS A  17      -4.687   4.446  16.037  1.00  0.67           H  
ATOM    259 2HG  LYS A  17      -4.831   6.209  16.093  1.00  0.67           H  
ATOM    260 1HD  LYS A  17      -6.274   6.146  14.063  1.00  0.67           H  
ATOM    261 2HD  LYS A  17      -6.143   4.382  14.033  1.00  0.67           H  
ATOM    262 1HE  LYS A  17      -7.213   4.251  16.248  1.00  0.67           H  
ATOM    263 2HE  LYS A  17      -7.326   6.020  16.304  1.00  0.67           H  
ATOM    264 1HZ  LYS A  17      -9.379   5.022  15.594  1.00  0.67           H  
ATOM    265 2HZ  LYS A  17      -8.744   5.928  14.370  1.00  0.67           H  
ATOM    266 3HZ  LYS A  17      -8.640   4.283  14.318  1.00  0.67           H  
ATOM    267  N   CYS A  18      -0.668   4.373  13.786  1.00  0.70           N  
ATOM    268  CA  CYS A  18       0.417   4.221  12.839  1.00  0.70           C  
ATOM    269  C   CYS A  18       0.392   2.855  12.219  1.00  0.70           C  
ATOM    270  O   CYS A  18      -0.390   1.993  12.626  1.00  0.70           O  
ATOM    271  CB  CYS A  18       1.743   4.374  13.580  1.00  0.70           C  
ATOM    272  SG  CYS A  18       2.042   3.065  14.833  1.00  0.70           S  
ATOM    273  H   CYS A  18      -1.027   3.544  14.254  1.00  0.70           H  
ATOM    274  HA  CYS A  18       0.329   4.977  12.058  1.00  0.70           H  
ATOM    275 1HB  CYS A  18       2.576   4.375  12.872  1.00  0.70           H  
ATOM    276 2HB  CYS A  18       1.746   5.307  14.103  1.00  0.70           H  
ATOM    277  HG  CYS A  18       0.779   3.037  15.311  1.00  0.70           H  
ATOM    278  N   SER A  19       1.240   2.637  11.235  1.00  0.72           N  
ATOM    279  CA  SER A  19       1.389   1.277  10.772  1.00  0.72           C  
ATOM    280  C   SER A  19       2.800   0.886  11.164  1.00  0.72           C  
ATOM    281  O   SER A  19       3.699   1.735  11.229  1.00  0.72           O  
ATOM    282  CB  SER A  19       1.189   1.139   9.288  1.00  0.72           C  
ATOM    283  OG  SER A  19      -0.061   1.558   8.899  1.00  0.72           O  
ATOM    284  H   SER A  19       1.818   3.389  10.854  1.00  0.72           H  
ATOM    285  HA  SER A  19       0.693   0.620  11.289  1.00  0.72           H  
ATOM    286 1HB  SER A  19       1.920   1.669   8.753  1.00  0.72           H  
ATOM    287 2HB  SER A  19       1.291   0.106   9.047  1.00  0.72           H  
ATOM    288  HG  SER A  19       0.101   2.445   8.520  1.00  0.72           H  
ATOM    289  N   ALA A  20       3.041  -0.383  11.399  1.00  0.74           N  
ATOM    290  CA  ALA A  20       4.397  -0.747  11.760  1.00  0.74           C  
ATOM    291  C   ALA A  20       4.764  -2.117  11.277  1.00  0.74           C  
ATOM    292  O   ALA A  20       3.910  -2.985  11.081  1.00  0.74           O  
ATOM    293  CB  ALA A  20       4.575  -0.678  13.269  1.00  0.74           C  
ATOM    294  H   ALA A  20       2.281  -1.062  11.367  1.00  0.74           H  
ATOM    295  HA  ALA A  20       5.080  -0.037  11.291  1.00  0.74           H  
ATOM    296 1HB  ALA A  20       5.599  -0.925  13.484  1.00  0.74           H  
ATOM    297 2HB  ALA A  20       4.355   0.327  13.629  1.00  0.74           H  
ATOM    298 3HB  ALA A  20       3.914  -1.388  13.758  1.00  0.74           H  
ATOM    299  N   ILE A  21       6.055  -2.311  11.087  1.00  0.76           N  
ATOM    300  CA  ILE A  21       6.569  -3.588  10.652  1.00  0.76           C  
ATOM    301  C   ILE A  21       6.768  -4.502  11.853  1.00  0.76           C  
ATOM    302  O   ILE A  21       7.448  -4.132  12.812  1.00  0.76           O  
ATOM    303  CB  ILE A  21       7.865  -3.374   9.874  1.00  0.76           C  
ATOM    304  CG1 ILE A  21       7.554  -2.504   8.639  1.00  0.76           C  
ATOM    305  CG2 ILE A  21       8.406  -4.733   9.444  1.00  0.76           C  
ATOM    306  CD1 ILE A  21       8.756  -1.959   7.929  1.00  0.76           C  
ATOM    307  H   ILE A  21       6.702  -1.548  11.252  1.00  0.76           H  
ATOM    308  HA  ILE A  21       5.845  -4.047   9.985  1.00  0.76           H  
ATOM    309  HB  ILE A  21       8.598  -2.851  10.490  1.00  0.76           H  
ATOM    310 1HG1 ILE A  21       7.005  -3.115   7.932  1.00  0.76           H  
ATOM    311 2HG1 ILE A  21       6.926  -1.666   8.945  1.00  0.76           H  
ATOM    312 1HG2 ILE A  21       9.320  -4.605   8.870  1.00  0.76           H  
ATOM    313 2HG2 ILE A  21       8.613  -5.342  10.323  1.00  0.76           H  
ATOM    314 3HG2 ILE A  21       7.657  -5.230   8.828  1.00  0.76           H  
ATOM    315 1HD1 ILE A  21       8.432  -1.370   7.071  1.00  0.76           H  
ATOM    316 2HD1 ILE A  21       9.323  -1.321   8.613  1.00  0.76           H  
ATOM    317 3HD1 ILE A  21       9.382  -2.783   7.591  1.00  0.76           H  
ATOM    318  N   TRP A  22       6.164  -5.685  11.801  1.00  0.78           N  
ATOM    319  CA  TRP A  22       6.216  -6.628  12.914  1.00  0.78           C  
ATOM    320  C   TRP A  22       7.441  -7.492  12.738  1.00  0.78           C  
ATOM    321  O   TRP A  22       7.524  -8.271  11.784  1.00  0.78           O  
ATOM    322  CB  TRP A  22       4.940  -7.476  12.944  1.00  0.78           C  
ATOM    323  CG  TRP A  22       4.714  -8.261  14.217  1.00  0.78           C  
ATOM    324  CD1 TRP A  22       5.212  -7.964  15.447  1.00  0.78           C  
ATOM    325  CD2 TRP A  22       3.893  -9.438  14.399  1.00  0.78           C  
ATOM    326  NE1 TRP A  22       4.755  -8.860  16.376  1.00  0.78           N  
ATOM    327  CE2 TRP A  22       3.943  -9.765  15.755  1.00  0.78           C  
ATOM    328  CE3 TRP A  22       3.136 -10.224  13.543  1.00  0.78           C  
ATOM    329  CZ2 TRP A  22       3.249 -10.844  16.273  1.00  0.78           C  
ATOM    330  CZ3 TRP A  22       2.450 -11.303  14.057  1.00  0.78           C  
ATOM    331  CH2 TRP A  22       2.500 -11.606  15.388  1.00  0.78           C  
ATOM    332  H   TRP A  22       5.624  -5.920  10.965  1.00  0.78           H  
ATOM    333  HA  TRP A  22       6.319  -6.088  13.850  1.00  0.78           H  
ATOM    334 1HB  TRP A  22       4.098  -6.811  12.832  1.00  0.78           H  
ATOM    335 2HB  TRP A  22       4.935  -8.166  12.097  1.00  0.78           H  
ATOM    336  HD1 TRP A  22       5.872  -7.125  15.664  1.00  0.78           H  
ATOM    337  HE1 TRP A  22       4.986  -8.846  17.360  1.00  0.78           H  
ATOM    338  HE3 TRP A  22       3.090 -10.004  12.488  1.00  0.78           H  
ATOM    339  HZ2 TRP A  22       3.286 -11.102  17.330  1.00  0.78           H  
ATOM    340  HZ3 TRP A  22       1.864 -11.910  13.364  1.00  0.78           H  
ATOM    341  HH2 TRP A  22       1.941 -12.467  15.758  1.00  0.78           H  
ATOM    342  N   SER A  23       8.394  -7.391  13.667  1.00  0.81           N  
ATOM    343  CA  SER A  23       9.657  -8.119  13.477  1.00  0.81           C  
ATOM    344  C   SER A  23       9.478  -9.647  13.400  1.00  0.81           C  
ATOM    345  O   SER A  23      10.344 -10.344  12.874  1.00  0.81           O  
ATOM    346  CB  SER A  23      10.662  -7.796  14.570  1.00  0.81           C  
ATOM    347  OG  SER A  23      10.301  -8.360  15.793  1.00  0.81           O  
ATOM    348  H   SER A  23       8.255  -6.747  14.464  1.00  0.81           H  
ATOM    349  HA  SER A  23      10.087  -7.789  12.531  1.00  0.81           H  
ATOM    350 1HB  SER A  23      11.641  -8.167  14.274  1.00  0.81           H  
ATOM    351 2HB  SER A  23      10.740  -6.716  14.680  1.00  0.81           H  
ATOM    352  HG  SER A  23       9.518  -7.874  16.109  1.00  0.81           H  
ATOM    353  N   GLU A  24       8.350 -10.168  13.892  1.00  0.84           N  
ATOM    354  CA  GLU A  24       8.067 -11.601  13.842  1.00  0.84           C  
ATOM    355  C   GLU A  24       7.900 -12.126  12.408  1.00  0.84           C  
ATOM    356  O   GLU A  24       8.156 -13.306  12.156  1.00  0.84           O  
ATOM    357  CB  GLU A  24       6.809 -11.953  14.637  1.00  0.84           C  
ATOM    358  CG  GLU A  24       6.922 -11.815  16.161  1.00  0.84           C  
ATOM    359  CD  GLU A  24       7.900 -12.781  16.796  1.00  0.84           C  
ATOM    360  OE1 GLU A  24       7.797 -13.957  16.538  1.00  0.84           O  
ATOM    361  OE2 GLU A  24       8.736 -12.341  17.548  1.00  0.84           O  
ATOM    362  H   GLU A  24       7.677  -9.543  14.309  1.00  0.84           H  
ATOM    363  HA  GLU A  24       8.910 -12.126  14.290  1.00  0.84           H  
ATOM    364 1HB  GLU A  24       6.000 -11.323  14.301  1.00  0.84           H  
ATOM    365 2HB  GLU A  24       6.522 -12.979  14.419  1.00  0.84           H  
ATOM    366 1HG  GLU A  24       7.229 -10.794  16.394  1.00  0.84           H  
ATOM    367 2HG  GLU A  24       5.943 -11.976  16.597  1.00  0.84           H  
ATOM    368  N   ASP A  25       7.396 -11.293  11.481  1.00  0.87           N  
ATOM    369  CA  ASP A  25       7.192 -11.796  10.121  1.00  0.87           C  
ATOM    370  C   ASP A  25       7.500 -10.805   8.995  1.00  0.87           C  
ATOM    371  O   ASP A  25       7.368 -11.148   7.819  1.00  0.87           O  
ATOM    372  CB  ASP A  25       5.751 -12.313   9.977  1.00  0.87           C  
ATOM    373  CG  ASP A  25       4.642 -11.247  10.144  1.00  0.87           C  
ATOM    374  OD1 ASP A  25       4.917 -10.070  10.133  1.00  0.87           O  
ATOM    375  OD2 ASP A  25       3.505 -11.638  10.281  1.00  0.87           O  
ATOM    376  H   ASP A  25       7.225 -10.319  11.716  1.00  0.87           H  
ATOM    377  HA  ASP A  25       7.860 -12.645   9.983  1.00  0.87           H  
ATOM    378 1HB  ASP A  25       5.637 -12.768   8.992  1.00  0.87           H  
ATOM    379 2HB  ASP A  25       5.583 -13.099  10.714  1.00  0.87           H  
ATOM    380  N   GLY A  26       7.930  -9.591   9.334  1.00  0.88           N  
ATOM    381  CA  GLY A  26       8.295  -8.591   8.336  1.00  0.88           C  
ATOM    382  C   GLY A  26       7.096  -7.869   7.710  1.00  0.88           C  
ATOM    383  O   GLY A  26       7.271  -7.051   6.801  1.00  0.88           O  
ATOM    384  H   GLY A  26       7.982  -9.327  10.310  1.00  0.88           H  
ATOM    385 1HA  GLY A  26       8.947  -7.856   8.807  1.00  0.88           H  
ATOM    386 2HA  GLY A  26       8.877  -9.069   7.551  1.00  0.88           H  
ATOM    387  N   CYS A  27       5.883  -8.162   8.179  1.00  0.88           N  
ATOM    388  CA  CYS A  27       4.688  -7.579   7.589  1.00  0.88           C  
ATOM    389  C   CYS A  27       4.235  -6.308   8.287  1.00  0.88           C  
ATOM    390  O   CYS A  27       4.579  -6.045   9.440  1.00  0.88           O  
ATOM    391  CB  CYS A  27       3.563  -8.601   7.593  1.00  0.88           C  
ATOM    392  SG  CYS A  27       3.925 -10.057   6.605  1.00  0.88           S  
ATOM    393  H   CYS A  27       5.765  -8.845   8.939  1.00  0.88           H  
ATOM    394  HA  CYS A  27       4.910  -7.335   6.551  1.00  0.88           H  
ATOM    395 1HB  CYS A  27       3.388  -8.939   8.586  1.00  0.88           H  
ATOM    396 2HB  CYS A  27       2.642  -8.147   7.228  1.00  0.88           H  
ATOM    397  HG  CYS A  27       4.883 -10.523   7.422  1.00  0.88           H  
ATOM    398  N   ILE A  28       3.451  -5.506   7.569  1.00  0.86           N  
ATOM    399  CA  ILE A  28       2.941  -4.253   8.112  1.00  0.86           C  
ATOM    400  C   ILE A  28       1.533  -4.375   8.688  1.00  0.86           C  
ATOM    401  O   ILE A  28       0.607  -4.829   8.012  1.00  0.86           O  
ATOM    402  CB  ILE A  28       2.967  -3.166   7.030  1.00  0.86           C  
ATOM    403  CG1 ILE A  28       4.403  -2.933   6.582  1.00  0.86           C  
ATOM    404  CG2 ILE A  28       2.384  -1.890   7.590  1.00  0.86           C  
ATOM    405  CD1 ILE A  28       4.533  -2.119   5.324  1.00  0.86           C  
ATOM    406  H   ILE A  28       3.203  -5.769   6.626  1.00  0.86           H  
ATOM    407  HA  ILE A  28       3.603  -3.940   8.909  1.00  0.86           H  
ATOM    408  HB  ILE A  28       2.389  -3.487   6.165  1.00  0.86           H  
ATOM    409 1HG1 ILE A  28       4.909  -2.402   7.378  1.00  0.86           H  
ATOM    410 2HG1 ILE A  28       4.896  -3.892   6.432  1.00  0.86           H  
ATOM    411 1HG2 ILE A  28       2.405  -1.111   6.829  1.00  0.86           H  
ATOM    412 2HG2 ILE A  28       1.352  -2.065   7.898  1.00  0.86           H  
ATOM    413 3HG2 ILE A  28       2.976  -1.576   8.453  1.00  0.86           H  
ATOM    414 1HD1 ILE A  28       5.586  -1.982   5.089  1.00  0.86           H  
ATOM    415 2HD1 ILE A  28       4.042  -2.639   4.502  1.00  0.86           H  
ATOM    416 3HD1 ILE A  28       4.063  -1.153   5.463  1.00  0.86           H  
ATOM    417  N   TYR A  29       1.393  -3.970   9.946  1.00  0.83           N  
ATOM    418  CA  TYR A  29       0.129  -4.042  10.666  1.00  0.83           C  
ATOM    419  C   TYR A  29      -0.246  -2.688  11.263  1.00  0.83           C  
ATOM    420  O   TYR A  29       0.634  -1.869  11.516  1.00  0.83           O  
ATOM    421  CB  TYR A  29       0.240  -5.053  11.801  1.00  0.83           C  
ATOM    422  CG  TYR A  29       0.471  -6.453  11.394  1.00  0.83           C  
ATOM    423  CD1 TYR A  29       1.748  -6.892  11.195  1.00  0.83           C  
ATOM    424  CD2 TYR A  29      -0.595  -7.309  11.234  1.00  0.83           C  
ATOM    425  CE1 TYR A  29       1.977  -8.195  10.841  1.00  0.83           C  
ATOM    426  CE2 TYR A  29      -0.374  -8.616  10.871  1.00  0.83           C  
ATOM    427  CZ  TYR A  29       0.911  -9.069  10.676  1.00  0.83           C  
ATOM    428  OH  TYR A  29       1.113 -10.396  10.318  1.00  0.83           O  
ATOM    429  H   TYR A  29       2.224  -3.618  10.423  1.00  0.83           H  
ATOM    430  HA  TYR A  29      -0.633  -4.357   9.959  1.00  0.83           H  
ATOM    431 1HB  TYR A  29       1.081  -4.766  12.393  1.00  0.83           H  
ATOM    432 2HB  TYR A  29      -0.634  -5.015  12.444  1.00  0.83           H  
ATOM    433  HD1 TYR A  29       2.583  -6.204  11.321  1.00  0.83           H  
ATOM    434  HD2 TYR A  29      -1.611  -6.952  11.395  1.00  0.83           H  
ATOM    435  HE1 TYR A  29       2.997  -8.537  10.693  1.00  0.83           H  
ATOM    436  HE2 TYR A  29      -1.218  -9.296  10.744  1.00  0.83           H  
ATOM    437  HH  TYR A  29       2.079 -10.634  10.322  1.00  0.83           H  
ATOM    438  N   PRO A  30      -1.542  -2.387  11.453  1.00  0.79           N  
ATOM    439  CA  PRO A  30      -2.005  -1.201  12.149  1.00  0.79           C  
ATOM    440  C   PRO A  30      -1.643  -1.296  13.624  1.00  0.79           C  
ATOM    441  O   PRO A  30      -1.828  -2.353  14.256  1.00  0.79           O  
ATOM    442  CB  PRO A  30      -3.512  -1.238  11.922  1.00  0.79           C  
ATOM    443  CG  PRO A  30      -3.835  -2.706  11.658  1.00  0.79           C  
ATOM    444  CD  PRO A  30      -2.610  -3.268  10.953  1.00  0.79           C  
ATOM    445  HA  PRO A  30      -1.560  -0.305  11.693  1.00  0.79           H  
ATOM    446 1HB  PRO A  30      -4.028  -0.844  12.812  1.00  0.79           H  
ATOM    447 2HB  PRO A  30      -3.775  -0.581  11.086  1.00  0.79           H  
ATOM    448 1HG  PRO A  30      -4.046  -3.221  12.604  1.00  0.79           H  
ATOM    449 2HG  PRO A  30      -4.749  -2.786  11.053  1.00  0.79           H  
ATOM    450 1HD  PRO A  30      -2.480  -4.301  11.279  1.00  0.79           H  
ATOM    451 2HD  PRO A  30      -2.697  -3.191   9.865  1.00  0.79           H  
ATOM    452  N   ALA A  31      -1.221  -0.175  14.188  1.00  0.75           N  
ATOM    453  CA  ALA A  31      -0.787  -0.152  15.569  1.00  0.75           C  
ATOM    454  C   ALA A  31      -0.944   1.212  16.245  1.00  0.75           C  
ATOM    455  O   ALA A  31      -1.122   2.245  15.590  1.00  0.75           O  
ATOM    456  CB  ALA A  31       0.646  -0.585  15.628  1.00  0.75           C  
ATOM    457  H   ALA A  31      -1.107   0.658  13.620  1.00  0.75           H  
ATOM    458  HA  ALA A  31      -1.381  -0.870  16.120  1.00  0.75           H  
ATOM    459 1HB  ALA A  31       0.888  -0.615  16.644  1.00  0.75           H  
ATOM    460 2HB  ALA A  31       0.756  -1.572  15.194  1.00  0.75           H  
ATOM    461 3HB  ALA A  31       1.278   0.120  15.091  1.00  0.75           H  
ATOM    462  N   THR A  32      -0.873   1.213  17.570  1.00  0.72           N  
ATOM    463  CA  THR A  32      -0.964   2.451  18.341  1.00  0.72           C  
ATOM    464  C   THR A  32       0.285   2.690  19.184  1.00  0.72           C  
ATOM    465  O   THR A  32       0.840   1.762  19.776  1.00  0.72           O  
ATOM    466  CB  THR A  32      -2.216   2.450  19.238  1.00  0.72           C  
ATOM    467  OG1 THR A  32      -3.387   2.313  18.418  1.00  0.72           O  
ATOM    468  CG2 THR A  32      -2.321   3.756  20.030  1.00  0.72           C  
ATOM    469  H   THR A  32      -0.747   0.318  18.049  1.00  0.72           H  
ATOM    470  HA  THR A  32      -1.055   3.283  17.646  1.00  0.72           H  
ATOM    471  HB  THR A  32      -2.170   1.621  19.924  1.00  0.72           H  
ATOM    472  HG1 THR A  32      -3.484   3.099  17.874  1.00  0.72           H  
ATOM    473 1HG2 THR A  32      -3.217   3.738  20.643  1.00  0.72           H  
ATOM    474 2HG2 THR A  32      -1.458   3.879  20.674  1.00  0.72           H  
ATOM    475 3HG2 THR A  32      -2.376   4.592  19.333  1.00  0.72           H  
ATOM    476  N   ILE A  33       0.765   3.928  19.234  1.00  0.70           N  
ATOM    477  CA  ILE A  33       1.924   4.161  20.092  1.00  0.70           C  
ATOM    478  C   ILE A  33       1.531   4.216  21.572  1.00  0.70           C  
ATOM    479  O   ILE A  33       0.686   5.014  21.983  1.00  0.70           O  
ATOM    480  CB  ILE A  33       2.663   5.453  19.730  1.00  0.70           C  
ATOM    481  CG1 ILE A  33       3.228   5.363  18.304  1.00  0.70           C  
ATOM    482  CG2 ILE A  33       3.777   5.686  20.727  1.00  0.70           C  
ATOM    483  CD1 ILE A  33       3.805   6.662  17.819  1.00  0.70           C  
ATOM    484  H   ILE A  33       0.315   4.681  18.704  1.00  0.70           H  
ATOM    485  HA  ILE A  33       2.622   3.337  19.962  1.00  0.70           H  
ATOM    486  HB  ILE A  33       1.969   6.297  19.756  1.00  0.70           H  
ATOM    487 1HG1 ILE A  33       4.006   4.604  18.269  1.00  0.70           H  
ATOM    488 2HG1 ILE A  33       2.421   5.072  17.622  1.00  0.70           H  
ATOM    489 1HG2 ILE A  33       4.281   6.593  20.461  1.00  0.70           H  
ATOM    490 2HG2 ILE A  33       3.373   5.775  21.726  1.00  0.70           H  
ATOM    491 3HG2 ILE A  33       4.477   4.852  20.699  1.00  0.70           H  
ATOM    492 1HD1 ILE A  33       4.174   6.538  16.814  1.00  0.70           H  
ATOM    493 2HD1 ILE A  33       3.041   7.431  17.831  1.00  0.70           H  
ATOM    494 3HD1 ILE A  33       4.623   6.958  18.472  1.00  0.70           H  
ATOM    495  N   ALA A  34       2.157   3.348  22.369  1.00  0.71           N  
ATOM    496  CA  ALA A  34       1.916   3.247  23.807  1.00  0.71           C  
ATOM    497  C   ALA A  34       2.839   4.190  24.592  1.00  0.71           C  
ATOM    498  O   ALA A  34       2.426   4.803  25.579  1.00  0.71           O  
ATOM    499  CB  ALA A  34       2.117   1.808  24.250  1.00  0.71           C  
ATOM    500  H   ALA A  34       2.842   2.727  21.959  1.00  0.71           H  
ATOM    501  HA  ALA A  34       0.886   3.545  24.001  1.00  0.71           H  
ATOM    502 1HB  ALA A  34       1.914   1.724  25.315  1.00  0.71           H  
ATOM    503 2HB  ALA A  34       1.441   1.157  23.695  1.00  0.71           H  
ATOM    504 3HB  ALA A  34       3.147   1.513  24.052  1.00  0.71           H  
ATOM    505  N   SER A  35       4.090   4.302  24.146  1.00  0.76           N  
ATOM    506  CA  SER A  35       5.063   5.193  24.800  1.00  0.76           C  
ATOM    507  C   SER A  35       6.164   5.612  23.830  1.00  0.76           C  
ATOM    508  O   SER A  35       6.475   4.864  22.902  1.00  0.76           O  
ATOM    509  CB  SER A  35       5.672   4.523  26.014  1.00  0.76           C  
ATOM    510  OG  SER A  35       6.437   3.421  25.638  1.00  0.76           O  
ATOM    511  H   SER A  35       4.353   3.740  23.338  1.00  0.76           H  
ATOM    512  HA  SER A  35       4.548   6.078  25.148  1.00  0.76           H  
ATOM    513 1HB  SER A  35       6.297   5.239  26.546  1.00  0.76           H  
ATOM    514 2HB  SER A  35       4.881   4.208  26.694  1.00  0.76           H  
ATOM    515  HG  SER A  35       6.784   3.052  26.451  1.00  0.76           H  
ATOM    516  N   ILE A  36       6.812   6.764  24.079  1.00  0.82           N  
ATOM    517  CA  ILE A  36       7.946   7.182  23.240  1.00  0.82           C  
ATOM    518  C   ILE A  36       9.195   7.518  24.046  1.00  0.82           C  
ATOM    519  O   ILE A  36       9.133   8.258  25.031  1.00  0.82           O  
ATOM    520  CB  ILE A  36       7.619   8.389  22.333  1.00  0.82           C  
ATOM    521  CG1 ILE A  36       6.444   8.063  21.432  1.00  0.82           C  
ATOM    522  CG2 ILE A  36       8.834   8.662  21.433  1.00  0.82           C  
ATOM    523  CD1 ILE A  36       5.970   9.224  20.632  1.00  0.82           C  
ATOM    524  H   ILE A  36       6.520   7.347  24.851  1.00  0.82           H  
ATOM    525  HA  ILE A  36       8.205   6.357  22.582  1.00  0.82           H  
ATOM    526  HB  ILE A  36       7.374   9.272  22.920  1.00  0.82           H  
ATOM    527 1HG1 ILE A  36       6.724   7.262  20.754  1.00  0.82           H  
ATOM    528 2HG1 ILE A  36       5.614   7.735  22.042  1.00  0.82           H  
ATOM    529 1HG2 ILE A  36       8.606   9.464  20.765  1.00  0.82           H  
ATOM    530 2HG2 ILE A  36       9.699   8.928  22.024  1.00  0.82           H  
ATOM    531 3HG2 ILE A  36       9.059   7.769  20.850  1.00  0.82           H  
ATOM    532 1HD1 ILE A  36       5.122   8.923  20.021  1.00  0.82           H  
ATOM    533 2HD1 ILE A  36       5.669  10.023  21.303  1.00  0.82           H  
ATOM    534 3HD1 ILE A  36       6.772   9.581  19.985  1.00  0.82           H  
ATOM    535  N   ASP A  37      10.327   6.958  23.626  1.00  0.91           N  
ATOM    536  CA  ASP A  37      11.617   7.218  24.247  1.00  0.91           C  
ATOM    537  C   ASP A  37      12.508   8.049  23.322  1.00  0.91           C  
ATOM    538  O   ASP A  37      13.251   7.523  22.475  1.00  0.91           O  
ATOM    539  CB  ASP A  37      12.298   5.904  24.627  1.00  0.91           C  
ATOM    540  CG  ASP A  37      13.662   6.076  25.313  1.00  0.91           C  
ATOM    541  OD1 ASP A  37      14.278   7.132  25.213  1.00  0.91           O  
ATOM    542  OD2 ASP A  37      14.097   5.128  25.940  1.00  0.91           O  
ATOM    543  H   ASP A  37      10.305   6.356  22.806  1.00  0.91           H  
ATOM    544  HA  ASP A  37      11.451   7.789  25.161  1.00  0.91           H  
ATOM    545 1HB  ASP A  37      11.644   5.343  25.298  1.00  0.91           H  
ATOM    546 2HB  ASP A  37      12.433   5.295  23.724  1.00  0.91           H  
ATOM    547  N   PHE A  38      12.508   9.361  23.546  1.00  1.00           N  
ATOM    548  CA  PHE A  38      13.225  10.273  22.664  1.00  1.00           C  
ATOM    549  C   PHE A  38      14.716  10.364  22.965  1.00  1.00           C  
ATOM    550  O   PHE A  38      15.421  11.174  22.362  1.00  1.00           O  
ATOM    551  CB  PHE A  38      12.605  11.674  22.699  1.00  1.00           C  
ATOM    552  CG  PHE A  38      11.292  11.811  21.917  1.00  1.00           C  
ATOM    553  CD1 PHE A  38      10.066  11.982  22.557  1.00  1.00           C  
ATOM    554  CD2 PHE A  38      11.307  11.785  20.525  1.00  1.00           C  
ATOM    555  CE1 PHE A  38       8.894  12.138  21.814  1.00  1.00           C  
ATOM    556  CE2 PHE A  38      10.145  11.937  19.788  1.00  1.00           C  
ATOM    557  CZ  PHE A  38       8.939  12.119  20.425  1.00  1.00           C  
ATOM    558  H   PHE A  38      11.938   9.731  24.295  1.00  1.00           H  
ATOM    559  HA  PHE A  38      13.117   9.900  21.645  1.00  1.00           H  
ATOM    560 1HB  PHE A  38      12.412  11.953  23.734  1.00  1.00           H  
ATOM    561 2HB  PHE A  38      13.316  12.395  22.296  1.00  1.00           H  
ATOM    562  HD1 PHE A  38      10.029  12.004  23.646  1.00  1.00           H  
ATOM    563  HD2 PHE A  38      12.256  11.651  20.007  1.00  1.00           H  
ATOM    564  HE1 PHE A  38       7.940  12.273  22.322  1.00  1.00           H  
ATOM    565  HE2 PHE A  38      10.184  11.915  18.703  1.00  1.00           H  
ATOM    566  HZ  PHE A  38       8.019  12.240  19.841  1.00  1.00           H  
ATOM    567  N   LYS A  39      15.209   9.531  23.887  1.00  1.06           N  
ATOM    568  CA  LYS A  39      16.635   9.491  24.161  1.00  1.06           C  
ATOM    569  C   LYS A  39      17.257   8.376  23.320  1.00  1.06           C  
ATOM    570  O   LYS A  39      18.476   8.319  23.143  1.00  1.06           O  
ATOM    571  CB  LYS A  39      16.914   9.284  25.652  1.00  1.06           C  
ATOM    572  CG  LYS A  39      16.466  10.453  26.546  1.00  1.06           C  
ATOM    573  CD  LYS A  39      16.795  10.191  28.018  1.00  1.06           C  
ATOM    574  CE  LYS A  39      16.370  11.357  28.906  1.00  1.06           C  
ATOM    575  NZ  LYS A  39      16.671  11.095  30.344  1.00  1.06           N  
ATOM    576  H   LYS A  39      14.609   8.859  24.384  1.00  1.06           H  
ATOM    577  HA  LYS A  39      17.084  10.434  23.854  1.00  1.06           H  
ATOM    578 1HB  LYS A  39      16.396   8.381  25.990  1.00  1.06           H  
ATOM    579 2HB  LYS A  39      17.980   9.127  25.804  1.00  1.06           H  
ATOM    580 1HG  LYS A  39      16.964  11.367  26.225  1.00  1.06           H  
ATOM    581 2HG  LYS A  39      15.391  10.590  26.441  1.00  1.06           H  
ATOM    582 1HD  LYS A  39      16.277   9.288  28.346  1.00  1.06           H  
ATOM    583 2HD  LYS A  39      17.868  10.034  28.130  1.00  1.06           H  
ATOM    584 1HE  LYS A  39      16.899  12.255  28.592  1.00  1.06           H  
ATOM    585 2HE  LYS A  39      15.298  11.519  28.794  1.00  1.06           H  
ATOM    586 1HZ  LYS A  39      16.377  11.886  30.899  1.00  1.06           H  
ATOM    587 2HZ  LYS A  39      16.176  10.269  30.648  1.00  1.06           H  
ATOM    588 3HZ  LYS A  39      17.664  10.954  30.459  1.00  1.06           H  
ATOM    589  N   ARG A  40      16.400   7.483  22.800  1.00  1.07           N  
ATOM    590  CA  ARG A  40      16.828   6.356  21.977  1.00  1.07           C  
ATOM    591  C   ARG A  40      16.215   6.440  20.581  1.00  1.07           C  
ATOM    592  O   ARG A  40      16.649   5.747  19.660  1.00  1.07           O  
ATOM    593  CB  ARG A  40      16.448   5.027  22.620  1.00  1.07           C  
ATOM    594  CG  ARG A  40      17.190   4.699  23.910  1.00  1.07           C  
ATOM    595  CD  ARG A  40      16.717   3.415  24.522  1.00  1.07           C  
ATOM    596  NE  ARG A  40      17.551   3.020  25.664  1.00  1.07           N  
ATOM    597  CZ  ARG A  40      17.408   3.441  26.947  1.00  1.07           C  
ATOM    598  NH1 ARG A  40      16.441   4.266  27.307  1.00  1.07           N  
ATOM    599  NH2 ARG A  40      18.263   3.009  27.864  1.00  1.07           N  
ATOM    600  H   ARG A  40      15.400   7.577  22.979  1.00  1.07           H  
ATOM    601  HA  ARG A  40      17.912   6.389  21.877  1.00  1.07           H  
ATOM    602 1HB  ARG A  40      15.376   5.032  22.847  1.00  1.07           H  
ATOM    603 2HB  ARG A  40      16.627   4.217  21.919  1.00  1.07           H  
ATOM    604 1HG  ARG A  40      18.258   4.629  23.715  1.00  1.07           H  
ATOM    605 2HG  ARG A  40      16.999   5.499  24.633  1.00  1.07           H  
ATOM    606 1HD  ARG A  40      15.692   3.538  24.873  1.00  1.07           H  
ATOM    607 2HD  ARG A  40      16.750   2.619  23.780  1.00  1.07           H  
ATOM    608  HE  ARG A  40      18.315   2.390  25.472  1.00  1.07           H  
ATOM    609 1HH1 ARG A  40      15.738   4.615  26.628  1.00  1.07           H  
ATOM    610 2HH1 ARG A  40      16.361   4.557  28.264  1.00  1.07           H  
ATOM    611 1HH2 ARG A  40      19.008   2.377  27.603  1.00  1.07           H  
ATOM    612 2HH2 ARG A  40      18.170   3.312  28.821  1.00  1.07           H  
ATOM    613  N   GLU A  41      15.215   7.319  20.440  1.00  1.03           N  
ATOM    614  CA  GLU A  41      14.414   7.512  19.231  1.00  1.03           C  
ATOM    615  C   GLU A  41      13.656   6.251  18.855  1.00  1.03           C  
ATOM    616  O   GLU A  41      13.568   5.882  17.675  1.00  1.03           O  
ATOM    617  CB  GLU A  41      15.278   7.989  18.054  1.00  1.03           C  
ATOM    618  CG  GLU A  41      15.965   9.337  18.298  1.00  1.03           C  
ATOM    619  CD  GLU A  41      16.739   9.853  17.093  1.00  1.03           C  
ATOM    620  OE1 GLU A  41      16.797   9.168  16.101  1.00  1.03           O  
ATOM    621  OE2 GLU A  41      17.266  10.939  17.176  1.00  1.03           O  
ATOM    622  H   GLU A  41      14.921   7.834  21.260  1.00  1.03           H  
ATOM    623  HA  GLU A  41      13.677   8.288  19.441  1.00  1.03           H  
ATOM    624 1HB  GLU A  41      16.039   7.254  17.813  1.00  1.03           H  
ATOM    625 2HB  GLU A  41      14.647   8.096  17.171  1.00  1.03           H  
ATOM    626 1HG  GLU A  41      15.204  10.071  18.569  1.00  1.03           H  
ATOM    627 2HG  GLU A  41      16.644   9.236  19.145  1.00  1.03           H  
ATOM    628  N   THR A  42      13.084   5.620  19.883  1.00  0.95           N  
ATOM    629  CA  THR A  42      12.284   4.414  19.726  1.00  0.95           C  
ATOM    630  C   THR A  42      10.956   4.607  20.426  1.00  0.95           C  
ATOM    631  O   THR A  42      10.767   5.567  21.176  1.00  0.95           O  
ATOM    632  CB  THR A  42      12.965   3.147  20.325  1.00  0.95           C  
ATOM    633  OG1 THR A  42      13.025   3.254  21.753  1.00  0.95           O  
ATOM    634  CG2 THR A  42      14.370   2.990  19.792  1.00  0.95           C  
ATOM    635  H   THR A  42      13.204   6.031  20.810  1.00  0.95           H  
ATOM    636  HA  THR A  42      12.082   4.249  18.674  1.00  0.95           H  
ATOM    637  HB  THR A  42      12.384   2.268  20.067  1.00  0.95           H  
ATOM    638  HG1 THR A  42      13.250   2.367  22.133  1.00  0.95           H  
ATOM    639 1HG2 THR A  42      14.816   2.097  20.229  1.00  0.95           H  
ATOM    640 2HG2 THR A  42      14.350   2.893  18.717  1.00  0.95           H  
ATOM    641 3HG2 THR A  42      14.956   3.851  20.061  1.00  0.95           H  
ATOM    642  N   CYS A  43      10.055   3.675  20.208  1.00  0.86           N  
ATOM    643  CA  CYS A  43       8.759   3.721  20.854  1.00  0.86           C  
ATOM    644  C   CYS A  43       8.219   2.344  21.115  1.00  0.86           C  
ATOM    645  O   CYS A  43       8.670   1.365  20.526  1.00  0.86           O  
ATOM    646  CB  CYS A  43       7.780   4.473  19.955  1.00  0.86           C  
ATOM    647  SG  CYS A  43       7.549   3.695  18.369  1.00  0.86           S  
ATOM    648  H   CYS A  43      10.283   2.932  19.551  1.00  0.86           H  
ATOM    649  HA  CYS A  43       8.856   4.238  21.806  1.00  0.86           H  
ATOM    650 1HB  CYS A  43       6.812   4.539  20.439  1.00  0.86           H  
ATOM    651 2HB  CYS A  43       8.137   5.474  19.804  1.00  0.86           H  
ATOM    652  HG  CYS A  43       6.966   2.598  18.845  1.00  0.86           H  
ATOM    653  N   VAL A  44       7.219   2.271  21.969  1.00  0.79           N  
ATOM    654  CA  VAL A  44       6.558   1.010  22.207  1.00  0.79           C  
ATOM    655  C   VAL A  44       5.211   1.099  21.574  1.00  0.79           C  
ATOM    656  O   VAL A  44       4.449   2.040  21.817  1.00  0.79           O  
ATOM    657  CB  VAL A  44       6.463   0.651  23.689  1.00  0.79           C  
ATOM    658  CG1 VAL A  44       5.700  -0.681  23.836  1.00  0.79           C  
ATOM    659  CG2 VAL A  44       7.882   0.540  24.258  1.00  0.79           C  
ATOM    660  H   VAL A  44       6.898   3.118  22.435  1.00  0.79           H  
ATOM    661  HA  VAL A  44       7.113   0.214  21.718  1.00  0.79           H  
ATOM    662  HB  VAL A  44       5.903   1.416  24.219  1.00  0.79           H  
ATOM    663 1HG1 VAL A  44       5.625  -0.945  24.889  1.00  0.79           H  
ATOM    664 2HG1 VAL A  44       4.698  -0.576  23.420  1.00  0.79           H  
ATOM    665 3HG1 VAL A  44       6.236  -1.467  23.299  1.00  0.79           H  
ATOM    666 1HG2 VAL A  44       7.831   0.281  25.314  1.00  0.79           H  
ATOM    667 2HG2 VAL A  44       8.431  -0.235  23.717  1.00  0.79           H  
ATOM    668 3HG2 VAL A  44       8.393   1.495  24.144  1.00  0.79           H  
ATOM    669  N   VAL A  45       4.974   0.147  20.704  1.00  0.76           N  
ATOM    670  CA  VAL A  45       3.809   0.078  19.865  1.00  0.76           C  
ATOM    671  C   VAL A  45       2.977  -1.155  20.120  1.00  0.76           C  
ATOM    672  O   VAL A  45       3.519  -2.248  20.293  1.00  0.76           O  
ATOM    673  CB  VAL A  45       4.299   0.112  18.419  1.00  0.76           C  
ATOM    674  CG1 VAL A  45       3.233  -0.045  17.498  1.00  0.76           C  
ATOM    675  CG2 VAL A  45       4.962   1.410  18.193  1.00  0.76           C  
ATOM    676  H   VAL A  45       5.688  -0.575  20.585  1.00  0.76           H  
ATOM    677  HA  VAL A  45       3.194   0.955  20.054  1.00  0.76           H  
ATOM    678  HB  VAL A  45       5.011  -0.702  18.255  1.00  0.76           H  
ATOM    679 1HG1 VAL A  45       3.624  -0.009  16.479  1.00  0.76           H  
ATOM    680 2HG1 VAL A  45       2.775  -1.014  17.680  1.00  0.76           H  
ATOM    681 3HG1 VAL A  45       2.508   0.759  17.645  1.00  0.76           H  
ATOM    682 1HG2 VAL A  45       5.322   1.435  17.189  1.00  0.76           H  
ATOM    683 2HG2 VAL A  45       4.254   2.216  18.352  1.00  0.76           H  
ATOM    684 3HG2 VAL A  45       5.785   1.497  18.877  1.00  0.76           H  
ATOM    685  N   VAL A  46       1.663  -0.977  20.196  1.00  0.77           N  
ATOM    686  CA  VAL A  46       0.781  -2.116  20.385  1.00  0.77           C  
ATOM    687  C   VAL A  46       0.052  -2.438  19.096  1.00  0.77           C  
ATOM    688  O   VAL A  46      -0.522  -1.559  18.447  1.00  0.77           O  
ATOM    689  CB  VAL A  46      -0.239  -1.849  21.508  1.00  0.77           C  
ATOM    690  CG1 VAL A  46      -1.028  -0.619  21.216  1.00  0.77           C  
ATOM    691  CG2 VAL A  46      -1.184  -3.048  21.609  1.00  0.77           C  
ATOM    692  H   VAL A  46       1.280  -0.039  20.080  1.00  0.77           H  
ATOM    693  HA  VAL A  46       1.377  -2.978  20.667  1.00  0.77           H  
ATOM    694  HB  VAL A  46       0.286  -1.705  22.444  1.00  0.77           H  
ATOM    695 1HG1 VAL A  46      -1.746  -0.445  22.015  1.00  0.77           H  
ATOM    696 2HG1 VAL A  46      -0.356   0.220  21.152  1.00  0.77           H  
ATOM    697 3HG1 VAL A  46      -1.559  -0.746  20.273  1.00  0.77           H  
ATOM    698 1HG2 VAL A  46      -1.902  -2.880  22.402  1.00  0.77           H  
ATOM    699 2HG2 VAL A  46      -1.720  -3.181  20.674  1.00  0.77           H  
ATOM    700 3HG2 VAL A  46      -0.614  -3.944  21.819  1.00  0.77           H  
ATOM    701  N   TYR A  47       0.045  -3.710  18.729  1.00  0.80           N  
ATOM    702  CA  TYR A  47      -0.620  -4.099  17.502  1.00  0.80           C  
ATOM    703  C   TYR A  47      -2.093  -4.298  17.735  1.00  0.80           C  
ATOM    704  O   TYR A  47      -2.507  -5.090  18.588  1.00  0.80           O  
ATOM    705  CB  TYR A  47       0.023  -5.342  16.934  1.00  0.80           C  
ATOM    706  CG  TYR A  47       1.379  -5.059  16.384  1.00  0.80           C  
ATOM    707  CD1 TYR A  47       2.525  -5.387  17.095  1.00  0.80           C  
ATOM    708  CD2 TYR A  47       1.473  -4.450  15.156  1.00  0.80           C  
ATOM    709  CE1 TYR A  47       3.759  -5.110  16.546  1.00  0.80           C  
ATOM    710  CE2 TYR A  47       2.697  -4.177  14.613  1.00  0.80           C  
ATOM    711  CZ  TYR A  47       3.829  -4.508  15.294  1.00  0.80           C  
ATOM    712  OH  TYR A  47       5.022  -4.247  14.714  1.00  0.80           O  
ATOM    713  H   TYR A  47       0.528  -4.398  19.310  1.00  0.80           H  
ATOM    714  HA  TYR A  47      -0.509  -3.294  16.772  1.00  0.80           H  
ATOM    715 1HB  TYR A  47       0.116  -6.103  17.715  1.00  0.80           H  
ATOM    716 2HB  TYR A  47      -0.598  -5.744  16.136  1.00  0.80           H  
ATOM    717  HD1 TYR A  47       2.452  -5.865  18.074  1.00  0.80           H  
ATOM    718  HD2 TYR A  47       0.563  -4.187  14.614  1.00  0.80           H  
ATOM    719  HE1 TYR A  47       4.668  -5.369  17.085  1.00  0.80           H  
ATOM    720  HE2 TYR A  47       2.771  -3.699  13.632  1.00  0.80           H  
ATOM    721  HH  TYR A  47       5.771  -4.625  15.248  1.00  0.80           H  
ATOM    722  N   THR A  48      -2.910  -3.665  16.911  1.00  0.84           N  
ATOM    723  CA  THR A  48      -4.343  -3.715  17.166  1.00  0.84           C  
ATOM    724  C   THR A  48      -4.986  -5.039  16.784  1.00  0.84           C  
ATOM    725  O   THR A  48      -6.112  -5.324  17.185  1.00  0.84           O  
ATOM    726  CB  THR A  48      -5.037  -2.537  16.474  1.00  0.84           C  
ATOM    727  OG1 THR A  48      -4.807  -2.599  15.064  1.00  0.84           O  
ATOM    728  CG2 THR A  48      -4.467  -1.228  17.014  1.00  0.84           C  
ATOM    729  H   THR A  48      -2.535  -3.093  16.147  1.00  0.84           H  
ATOM    730  HA  THR A  48      -4.491  -3.582  18.239  1.00  0.84           H  
ATOM    731  HB  THR A  48      -6.108  -2.575  16.664  1.00  0.84           H  
ATOM    732  HG1 THR A  48      -3.852  -2.707  14.900  1.00  0.84           H  
ATOM    733 1HG2 THR A  48      -4.950  -0.384  16.523  1.00  0.84           H  
ATOM    734 2HG2 THR A  48      -4.639  -1.169  18.088  1.00  0.84           H  
ATOM    735 3HG2 THR A  48      -3.415  -1.197  16.823  1.00  0.84           H  
ATOM    736  N   GLY A  49      -4.269  -5.861  16.026  1.00  0.87           N  
ATOM    737  CA  GLY A  49      -4.790  -7.166  15.657  1.00  0.87           C  
ATOM    738  C   GLY A  49      -4.359  -8.265  16.633  1.00  0.87           C  
ATOM    739  O   GLY A  49      -4.765  -9.417  16.470  1.00  0.87           O  
ATOM    740  H   GLY A  49      -3.356  -5.571  15.715  1.00  0.87           H  
ATOM    741 1HA  GLY A  49      -5.878  -7.123  15.612  1.00  0.87           H  
ATOM    742 2HA  GLY A  49      -4.442  -7.418  14.657  1.00  0.87           H  
ATOM    743  N   TYR A  50      -3.507  -7.931  17.620  1.00  0.87           N  
ATOM    744  CA  TYR A  50      -3.016  -8.959  18.542  1.00  0.87           C  
ATOM    745  C   TYR A  50      -3.062  -8.568  20.027  1.00  0.87           C  
ATOM    746  O   TYR A  50      -3.288  -9.414  20.891  1.00  0.87           O  
ATOM    747  CB  TYR A  50      -1.577  -9.347  18.194  1.00  0.87           C  
ATOM    748  CG  TYR A  50      -1.360  -9.857  16.778  1.00  0.87           C  
ATOM    749  CD1 TYR A  50      -0.701  -9.060  15.835  1.00  0.87           C  
ATOM    750  CD2 TYR A  50      -1.822 -11.103  16.419  1.00  0.87           C  
ATOM    751  CE1 TYR A  50      -0.518  -9.521  14.545  1.00  0.87           C  
ATOM    752  CE2 TYR A  50      -1.642 -11.563  15.134  1.00  0.87           C  
ATOM    753  CZ  TYR A  50      -0.999 -10.788  14.199  1.00  0.87           C  
ATOM    754  OH  TYR A  50      -0.843 -11.277  12.920  1.00  0.87           O  
ATOM    755  H   TYR A  50      -3.222  -6.965  17.749  1.00  0.87           H  
ATOM    756  HA  TYR A  50      -3.644  -9.841  18.430  1.00  0.87           H  
ATOM    757 1HB  TYR A  50      -0.927  -8.484  18.342  1.00  0.87           H  
ATOM    758 2HB  TYR A  50      -1.254 -10.119  18.881  1.00  0.87           H  
ATOM    759  HD1 TYR A  50      -0.332  -8.082  16.115  1.00  0.87           H  
ATOM    760  HD2 TYR A  50      -2.337 -11.724  17.152  1.00  0.87           H  
ATOM    761  HE1 TYR A  50      -0.003  -8.902  13.812  1.00  0.87           H  
ATOM    762  HE2 TYR A  50      -2.015 -12.548  14.856  1.00  0.87           H  
ATOM    763  HH  TYR A  50      -0.289 -10.679  12.403  1.00  0.87           H  
ATOM    764  N   GLY A  51      -2.755  -7.297  20.326  1.00  0.84           N  
ATOM    765  CA  GLY A  51      -2.556  -6.810  21.693  1.00  0.84           C  
ATOM    766  C   GLY A  51      -1.066  -6.856  22.082  1.00  0.84           C  
ATOM    767  O   GLY A  51      -0.645  -6.338  23.124  1.00  0.84           O  
ATOM    768  H   GLY A  51      -2.627  -6.619  19.584  1.00  0.84           H  
ATOM    769 1HA  GLY A  51      -2.922  -5.785  21.764  1.00  0.84           H  
ATOM    770 2HA  GLY A  51      -3.139  -7.413  22.387  1.00  0.84           H  
ATOM    771  N   ASN A  52      -0.266  -7.482  21.227  1.00  0.79           N  
ATOM    772  CA  ASN A  52       1.166  -7.612  21.439  1.00  0.79           C  
ATOM    773  C   ASN A  52       1.868  -6.264  21.405  1.00  0.79           C  
ATOM    774  O   ASN A  52       1.551  -5.409  20.574  1.00  0.79           O  
ATOM    775  CB  ASN A  52       1.775  -8.532  20.397  1.00  0.79           C  
ATOM    776  CG  ASN A  52       1.330  -9.967  20.559  1.00  0.79           C  
ATOM    777  OD1 ASN A  52       0.958 -10.399  21.655  1.00  0.79           O  
ATOM    778  ND2 ASN A  52       1.373 -10.715  19.490  1.00  0.79           N  
ATOM    779  H   ASN A  52      -0.678  -7.887  20.404  1.00  0.79           H  
ATOM    780  HA  ASN A  52       1.333  -8.041  22.428  1.00  0.79           H  
ATOM    781 1HB  ASN A  52       1.495  -8.185  19.399  1.00  0.79           H  
ATOM    782 2HB  ASN A  52       2.864  -8.487  20.464  1.00  0.79           H  
ATOM    783 1HD2 ASN A  52       1.094 -11.675  19.541  1.00  0.79           H  
ATOM    784 2HD2 ASN A  52       1.693 -10.332  18.624  1.00  0.79           H  
ATOM    785  N   ARG A  53       2.838  -6.081  22.301  1.00  0.74           N  
ATOM    786  CA  ARG A  53       3.641  -4.862  22.315  1.00  0.74           C  
ATOM    787  C   ARG A  53       5.030  -5.125  21.745  1.00  0.74           C  
ATOM    788  O   ARG A  53       5.598  -6.197  21.966  1.00  0.74           O  
ATOM    789  CB  ARG A  53       3.774  -4.285  23.720  1.00  0.74           C  
ATOM    790  CG  ARG A  53       2.680  -3.293  24.151  1.00  0.74           C  
ATOM    791  CD  ARG A  53       1.348  -3.929  24.403  1.00  0.74           C  
ATOM    792  NE  ARG A  53       0.423  -2.970  25.015  1.00  0.74           N  
ATOM    793  CZ  ARG A  53      -0.900  -3.161  25.250  1.00  0.74           C  
ATOM    794  NH1 ARG A  53      -1.514  -4.283  24.918  1.00  0.74           N  
ATOM    795  NH2 ARG A  53      -1.594  -2.193  25.826  1.00  0.74           N  
ATOM    796  H   ARG A  53       3.032  -6.807  22.974  1.00  0.74           H  
ATOM    797  HA  ARG A  53       3.150  -4.123  21.697  1.00  0.74           H  
ATOM    798 1HB  ARG A  53       3.782  -5.096  24.443  1.00  0.74           H  
ATOM    799 2HB  ARG A  53       4.730  -3.767  23.799  1.00  0.74           H  
ATOM    800 1HG  ARG A  53       2.994  -2.783  25.061  1.00  0.74           H  
ATOM    801 2HG  ARG A  53       2.552  -2.556  23.354  1.00  0.74           H  
ATOM    802 1HD  ARG A  53       0.928  -4.261  23.467  1.00  0.74           H  
ATOM    803 2HD  ARG A  53       1.457  -4.780  25.072  1.00  0.74           H  
ATOM    804  HE  ARG A  53       0.812  -2.084  25.298  1.00  0.74           H  
ATOM    805 1HH1 ARG A  53      -1.012  -5.048  24.447  1.00  0.74           H  
ATOM    806 2HH1 ARG A  53      -2.496  -4.390  25.110  1.00  0.74           H  
ATOM    807 1HH2 ARG A  53      -1.138  -1.329  26.084  1.00  0.74           H  
ATOM    808 2HH2 ARG A  53      -2.578  -2.319  26.006  1.00  0.74           H  
ATOM    809  N   GLU A  54       5.587  -4.129  21.058  1.00  0.72           N  
ATOM    810  CA  GLU A  54       6.930  -4.236  20.495  1.00  0.72           C  
ATOM    811  C   GLU A  54       7.682  -2.906  20.507  1.00  0.72           C  
ATOM    812  O   GLU A  54       7.098  -1.850  20.256  1.00  0.72           O  
ATOM    813  CB  GLU A  54       6.835  -4.802  19.059  1.00  0.72           C  
ATOM    814  CG  GLU A  54       8.173  -5.034  18.362  1.00  0.72           C  
ATOM    815  CD  GLU A  54       8.113  -5.844  17.047  1.00  0.72           C  
ATOM    816  OE1 GLU A  54       7.726  -5.373  15.982  1.00  0.72           O  
ATOM    817  OE2 GLU A  54       8.461  -6.989  17.141  1.00  0.72           O  
ATOM    818  H   GLU A  54       5.027  -3.297  20.882  1.00  0.72           H  
ATOM    819  HA  GLU A  54       7.497  -4.941  21.102  1.00  0.72           H  
ATOM    820 1HB  GLU A  54       6.290  -5.746  19.075  1.00  0.72           H  
ATOM    821 2HB  GLU A  54       6.265  -4.103  18.443  1.00  0.72           H  
ATOM    822 1HG  GLU A  54       8.615  -4.066  18.143  1.00  0.72           H  
ATOM    823 2HG  GLU A  54       8.835  -5.544  19.058  1.00  0.72           H  
ATOM    824  N   GLU A  55       8.980  -2.948  20.845  1.00  0.73           N  
ATOM    825  CA  GLU A  55       9.779  -1.723  20.782  1.00  0.73           C  
ATOM    826  C   GLU A  55      10.288  -1.565  19.359  1.00  0.73           C  
ATOM    827  O   GLU A  55      10.869  -2.492  18.790  1.00  0.73           O  
ATOM    828  CB  GLU A  55      10.944  -1.703  21.776  1.00  0.73           C  
ATOM    829  CG  GLU A  55      11.730  -0.367  21.765  1.00  0.73           C  
ATOM    830  CD  GLU A  55      12.860  -0.304  22.764  1.00  0.73           C  
ATOM    831  OE1 GLU A  55      13.087  -1.279  23.439  1.00  0.73           O  
ATOM    832  OE2 GLU A  55      13.498   0.730  22.856  1.00  0.73           O  
ATOM    833  H   GLU A  55       9.413  -3.828  21.085  1.00  0.73           H  
ATOM    834  HA  GLU A  55       9.140  -0.882  21.013  1.00  0.73           H  
ATOM    835 1HB  GLU A  55      10.566  -1.866  22.786  1.00  0.73           H  
ATOM    836 2HB  GLU A  55      11.639  -2.510  21.545  1.00  0.73           H  
ATOM    837 1HG  GLU A  55      12.143  -0.217  20.767  1.00  0.73           H  
ATOM    838 2HG  GLU A  55      11.030   0.452  21.956  1.00  0.73           H  
ATOM    839  N   GLN A  56      10.027  -0.408  18.773  1.00  0.76           N  
ATOM    840  CA  GLN A  56      10.365  -0.155  17.382  1.00  0.76           C  
ATOM    841  C   GLN A  56      11.101   1.153  17.223  1.00  0.76           C  
ATOM    842  O   GLN A  56      10.967   2.053  18.053  1.00  0.76           O  
ATOM    843  CB  GLN A  56       9.075  -0.126  16.568  1.00  0.76           C  
ATOM    844  CG  GLN A  56       8.300  -1.387  16.696  1.00  0.76           C  
ATOM    845  CD  GLN A  56       7.091  -1.391  15.932  1.00  0.76           C  
ATOM    846  OE1 GLN A  56       6.436  -0.364  15.731  1.00  0.76           O  
ATOM    847  NE2 GLN A  56       6.743  -2.563  15.490  1.00  0.76           N  
ATOM    848  H   GLN A  56       9.549   0.303  19.320  1.00  0.76           H  
ATOM    849  HA  GLN A  56      11.009  -0.956  17.021  1.00  0.76           H  
ATOM    850 1HB  GLN A  56       8.449   0.705  16.903  1.00  0.76           H  
ATOM    851 2HB  GLN A  56       9.309   0.040  15.515  1.00  0.76           H  
ATOM    852 1HG  GLN A  56       8.917  -2.226  16.367  1.00  0.76           H  
ATOM    853 2HG  GLN A  56       8.008  -1.522  17.734  1.00  0.76           H  
ATOM    854 1HE2 GLN A  56       5.917  -2.700  14.972  1.00  0.76           H  
ATOM    855 2HE2 GLN A  56       7.310  -3.394  15.684  1.00  0.76           H  
ATOM    856  N   ASN A  57      11.923   1.287  16.190  1.00  0.82           N  
ATOM    857  CA  ASN A  57      12.556   2.579  16.002  1.00  0.82           C  
ATOM    858  C   ASN A  57      11.480   3.526  15.523  1.00  0.82           C  
ATOM    859  O   ASN A  57      10.591   3.117  14.782  1.00  0.82           O  
ATOM    860  CB  ASN A  57      13.737   2.531  15.048  1.00  0.82           C  
ATOM    861  CG  ASN A  57      14.584   3.778  15.155  1.00  0.82           C  
ATOM    862  OD1 ASN A  57      14.333   4.792  14.473  1.00  0.82           O  
ATOM    863  ND2 ASN A  57      15.594   3.721  15.989  1.00  0.82           N  
ATOM    864  H   ASN A  57      12.061   0.558  15.473  1.00  0.82           H  
ATOM    865  HA  ASN A  57      12.913   2.951  16.957  1.00  0.82           H  
ATOM    866 1HB  ASN A  57      14.347   1.655  15.260  1.00  0.82           H  
ATOM    867 2HB  ASN A  57      13.372   2.437  14.022  1.00  0.82           H  
ATOM    868 1HD2 ASN A  57      16.193   4.517  16.109  1.00  0.82           H  
ATOM    869 2HD2 ASN A  57      15.773   2.882  16.502  1.00  0.82           H  
ATOM    870  N   LEU A  58      11.558   4.798  15.853  1.00  0.88           N  
ATOM    871  CA  LEU A  58      10.556   5.700  15.297  1.00  0.88           C  
ATOM    872  C   LEU A  58      10.612   5.690  13.752  1.00  0.88           C  
ATOM    873  O   LEU A  58       9.589   5.835  13.084  1.00  0.88           O  
ATOM    874  CB  LEU A  58      10.754   7.107  15.860  1.00  0.88           C  
ATOM    875  CG  LEU A  58      10.397   7.293  17.348  1.00  0.88           C  
ATOM    876  CD1 LEU A  58      10.846   8.667  17.820  1.00  0.88           C  
ATOM    877  CD2 LEU A  58       8.895   7.162  17.506  1.00  0.88           C  
ATOM    878  H   LEU A  58      12.289   5.140  16.481  1.00  0.88           H  
ATOM    879  HA  LEU A  58       9.571   5.349  15.605  1.00  0.88           H  
ATOM    880 1HB  LEU A  58      11.795   7.388  15.744  1.00  0.88           H  
ATOM    881 2HB  LEU A  58      10.134   7.791  15.312  1.00  0.88           H  
ATOM    882  HG  LEU A  58      10.897   6.536  17.944  1.00  0.88           H  
ATOM    883 1HD1 LEU A  58      10.591   8.793  18.873  1.00  0.88           H  
ATOM    884 2HD1 LEU A  58      11.924   8.759  17.696  1.00  0.88           H  
ATOM    885 3HD1 LEU A  58      10.349   9.433  17.234  1.00  0.88           H  
ATOM    886 1HD2 LEU A  58       8.625   7.297  18.543  1.00  0.88           H  
ATOM    887 2HD2 LEU A  58       8.401   7.920  16.910  1.00  0.88           H  
ATOM    888 3HD2 LEU A  58       8.587   6.181  17.168  1.00  0.88           H  
ATOM    889  N   SER A  59      11.791   5.421  13.172  1.00  0.94           N  
ATOM    890  CA  SER A  59      11.954   5.367  11.722  1.00  0.94           C  
ATOM    891  C   SER A  59      11.359   4.086  11.107  1.00  0.94           C  
ATOM    892  O   SER A  59      11.366   3.931   9.888  1.00  0.94           O  
ATOM    893  CB  SER A  59      13.416   5.514  11.332  1.00  0.94           C  
ATOM    894  OG  SER A  59      14.178   4.445  11.788  1.00  0.94           O  
ATOM    895  H   SER A  59      12.616   5.263  13.747  1.00  0.94           H  
ATOM    896  HA  SER A  59      11.418   6.214  11.293  1.00  0.94           H  
ATOM    897 1HB  SER A  59      13.491   5.581  10.247  1.00  0.94           H  
ATOM    898 2HB  SER A  59      13.811   6.431  11.740  1.00  0.94           H  
ATOM    899  HG  SER A  59      14.189   4.529  12.756  1.00  0.94           H  
ATOM    900  N   ASP A  60      10.890   3.142  11.940  1.00  0.99           N  
ATOM    901  CA  ASP A  60      10.250   1.924  11.447  1.00  0.99           C  
ATOM    902  C   ASP A  60       8.739   2.147  11.364  1.00  0.99           C  
ATOM    903  O   ASP A  60       7.994   1.245  10.963  1.00  0.99           O  
ATOM    904  CB  ASP A  60      10.477   0.721  12.386  1.00  0.99           C  
ATOM    905  CG  ASP A  60      11.928   0.194  12.501  1.00  0.99           C  
ATOM    906  OD1 ASP A  60      12.573   0.047  11.486  1.00  0.99           O  
ATOM    907  OD2 ASP A  60      12.385  -0.041  13.633  1.00  0.99           O  
ATOM    908  H   ASP A  60      10.914   3.285  12.944  1.00  0.99           H  
ATOM    909  HA  ASP A  60      10.630   1.695  10.452  1.00  0.99           H  
ATOM    910 1HB  ASP A  60      10.147   1.008  13.386  1.00  0.99           H  
ATOM    911 2HB  ASP A  60       9.837  -0.104  12.069  1.00  0.99           H  
ATOM    912  N   LEU A  61       8.276   3.340  11.762  1.00  1.06           N  
ATOM    913  CA  LEU A  61       6.851   3.609  11.728  1.00  1.06           C  
ATOM    914  C   LEU A  61       6.464   4.205  10.393  1.00  1.06           C  
ATOM    915  O   LEU A  61       7.177   5.030   9.818  1.00  1.06           O  
ATOM    916  CB  LEU A  61       6.444   4.572  12.829  1.00  1.06           C  
ATOM    917  CG  LEU A  61       6.706   4.147  14.251  1.00  1.06           C  
ATOM    918  CD1 LEU A  61       6.258   5.274  15.157  1.00  1.06           C  
ATOM    919  CD2 LEU A  61       5.981   2.872  14.538  1.00  1.06           C  
ATOM    920  H   LEU A  61       8.900   4.074  12.099  1.00  1.06           H  
ATOM    921  HA  LEU A  61       6.306   2.674  11.859  1.00  1.06           H  
ATOM    922 1HB  LEU A  61       6.975   5.509  12.673  1.00  1.06           H  
ATOM    923 2HB  LEU A  61       5.374   4.763  12.735  1.00  1.06           H  
ATOM    924  HG  LEU A  61       7.778   3.988  14.405  1.00  1.06           H  
ATOM    925 1HD1 LEU A  61       6.425   5.023  16.179  1.00  1.06           H  
ATOM    926 2HD1 LEU A  61       6.822   6.169  14.913  1.00  1.06           H  
ATOM    927 3HD1 LEU A  61       5.198   5.453  14.999  1.00  1.06           H  
ATOM    928 1HD2 LEU A  61       6.179   2.587  15.554  1.00  1.06           H  
ATOM    929 2HD2 LEU A  61       4.921   3.014  14.394  1.00  1.06           H  
ATOM    930 3HD2 LEU A  61       6.334   2.087  13.866  1.00  1.06           H  
ATOM    931  N   LEU A  62       5.318   3.767   9.913  1.00  1.16           N  
ATOM    932  CA  LEU A  62       4.760   4.169   8.641  1.00  1.16           C  
ATOM    933  C   LEU A  62       3.422   4.878   8.876  1.00  1.16           C  
ATOM    934  O   LEU A  62       2.895   4.851   9.994  1.00  1.16           O  
ATOM    935  CB  LEU A  62       4.578   2.905   7.816  1.00  1.16           C  
ATOM    936  CG  LEU A  62       5.823   2.026   7.719  1.00  1.16           C  
ATOM    937  CD1 LEU A  62       5.473   0.760   7.032  1.00  1.16           C  
ATOM    938  CD2 LEU A  62       6.864   2.745   7.014  1.00  1.16           C  
ATOM    939  H   LEU A  62       4.794   3.085  10.460  1.00  1.16           H  
ATOM    940  HA  LEU A  62       5.446   4.854   8.146  1.00  1.16           H  
ATOM    941 1HB  LEU A  62       3.841   2.318   8.280  1.00  1.16           H  
ATOM    942 2HB  LEU A  62       4.242   3.164   6.812  1.00  1.16           H  
ATOM    943  HG  LEU A  62       6.176   1.772   8.723  1.00  1.16           H  
ATOM    944 1HD1 LEU A  62       6.352   0.122   6.966  1.00  1.16           H  
ATOM    945 2HD1 LEU A  62       4.697   0.248   7.600  1.00  1.16           H  
ATOM    946 3HD1 LEU A  62       5.105   0.981   6.038  1.00  1.16           H  
ATOM    947 1HD2 LEU A  62       7.759   2.124   6.949  1.00  1.16           H  
ATOM    948 2HD2 LEU A  62       6.518   2.980   6.049  1.00  1.16           H  
ATOM    949 3HD2 LEU A  62       7.086   3.657   7.556  1.00  1.16           H  
ATOM    950  N   SER A  63       2.873   5.524   7.851  1.00  1.33           N  
ATOM    951  CA  SER A  63       1.563   6.149   8.017  1.00  1.33           C  
ATOM    952  C   SER A  63       0.535   5.024   8.268  1.00  1.33           C  
ATOM    953  O   SER A  63       0.831   3.875   7.949  1.00  1.33           O  
ATOM    954  CB  SER A  63       1.202   6.920   6.753  1.00  1.33           C  
ATOM    955  OG  SER A  63       0.969   6.040   5.690  1.00  1.33           O  
ATOM    956  H   SER A  63       3.342   5.559   6.955  1.00  1.33           H  
ATOM    957  HA  SER A  63       1.620   6.828   8.861  1.00  1.33           H  
ATOM    958 1HB  SER A  63       0.326   7.531   6.915  1.00  1.33           H  
ATOM    959 2HB  SER A  63       2.015   7.591   6.497  1.00  1.33           H  
ATOM    960  HG  SER A  63       0.188   5.517   5.945  1.00  1.33           H  
ATOM    961  N   PRO A  64      -0.653   5.300   8.843  1.00  1.60           N  
ATOM    962  CA  PRO A  64      -1.741   4.349   9.061  1.00  1.60           C  
ATOM    963  C   PRO A  64      -2.190   3.694   7.757  1.00  1.60           C  
ATOM    964  O   PRO A  64      -2.201   4.336   6.707  1.00  1.60           O  
ATOM    965  CB  PRO A  64      -2.848   5.237   9.640  1.00  1.60           C  
ATOM    966  CG  PRO A  64      -2.124   6.387  10.284  1.00  1.60           C  
ATOM    967  CD  PRO A  64      -0.928   6.648   9.404  1.00  1.60           C  
ATOM    968  HA  PRO A  64      -1.425   3.591   9.793  1.00  1.60           H  
ATOM    969 1HB  PRO A  64      -3.533   5.555   8.840  1.00  1.60           H  
ATOM    970 2HB  PRO A  64      -3.445   4.661  10.364  1.00  1.60           H  
ATOM    971 1HG  PRO A  64      -2.790   7.259  10.364  1.00  1.60           H  
ATOM    972 2HG  PRO A  64      -1.839   6.122  11.308  1.00  1.60           H  
ATOM    973 1HD  PRO A  64      -1.185   7.369   8.622  1.00  1.60           H  
ATOM    974 2HD  PRO A  64      -0.124   6.995  10.061  1.00  1.60           H  
ATOM    975  N   ILE A  65      -2.621   2.429   7.841  1.00  2.01           N  
ATOM    976  CA  ILE A  65      -3.068   1.666   6.668  1.00  2.01           C  
ATOM    977  C   ILE A  65      -4.352   2.219   6.041  1.00  2.01           C  
ATOM    978  O   ILE A  65      -4.666   1.925   4.885  1.00  2.01           O  
ATOM    979  CB  ILE A  65      -3.337   0.177   7.029  1.00  2.01           C  
ATOM    980  CG1 ILE A  65      -4.522   0.064   8.012  1.00  2.01           C  
ATOM    981  CG2 ILE A  65      -2.106  -0.485   7.665  1.00  2.01           C  
ATOM    982  CD1 ILE A  65      -4.962  -1.343   8.253  1.00  2.01           C  
ATOM    983  H   ILE A  65      -2.589   1.958   8.737  1.00  2.01           H  
ATOM    984  HA  ILE A  65      -2.277   1.705   5.919  1.00  2.01           H  
ATOM    985  HB  ILE A  65      -3.603  -0.359   6.115  1.00  2.01           H  
ATOM    986 1HG1 ILE A  65      -4.241   0.516   8.958  1.00  2.01           H  
ATOM    987 2HG1 ILE A  65      -5.382   0.586   7.613  1.00  2.01           H  
ATOM    988 1HG2 ILE A  65      -2.321  -1.529   7.889  1.00  2.01           H  
ATOM    989 2HG2 ILE A  65      -1.259  -0.430   6.982  1.00  2.01           H  
ATOM    990 3HG2 ILE A  65      -1.866   0.028   8.585  1.00  2.01           H  
ATOM    991 1HD1 ILE A  65      -5.800  -1.349   8.948  1.00  2.01           H  
ATOM    992 2HD1 ILE A  65      -5.270  -1.794   7.311  1.00  2.01           H  
ATOM    993 3HD1 ILE A  65      -4.146  -1.903   8.666  1.00  2.01           H  
ATOM    994  N   CYS A  66      -5.092   3.025   6.803  1.00  2.55           N  
ATOM    995  CA  CYS A  66      -6.352   3.614   6.356  1.00  2.55           C  
ATOM    996  C   CYS A  66      -7.428   2.577   6.020  1.00  2.55           C  
ATOM    997  O   CYS A  66      -8.327   2.345   6.832  1.00  2.55           O  
ATOM    998  CB  CYS A  66      -6.150   4.539   5.149  1.00  2.55           C  
ATOM    999  SG  CYS A  66      -7.677   5.328   4.595  1.00  2.55           S  
ATOM   1000  H   CYS A  66      -4.758   3.230   7.730  1.00  2.55           H  
ATOM   1001  HA  CYS A  66      -6.732   4.231   7.169  1.00  2.55           H  
ATOM   1002 1HB  CYS A  66      -5.439   5.321   5.411  1.00  2.55           H  
ATOM   1003 2HB  CYS A  66      -5.740   4.003   4.306  1.00  2.55           H  
ATOM   1004  HG  CYS A  66      -8.383   4.165   4.399  1.00  2.55           H  
ATOM   1005  N   GLU A  67      -7.340   2.015   4.812  1.00  3.17           N  
ATOM   1006  CA  GLU A  67      -8.312   1.076   4.252  1.00  3.17           C  
ATOM   1007  C   GLU A  67      -9.668   1.755   4.086  1.00  3.17           C  
ATOM   1008  O   GLU A  67     -10.635   1.112   3.679  1.00  3.17           O  
ATOM   1009  OXT GLU A  67      -9.680   2.982   3.993  1.00  3.17           O  
ATOM   1010  CB  GLU A  67      -8.428  -0.205   5.100  1.00  3.17           C  
ATOM   1011  CG  GLU A  67      -7.193  -1.134   5.071  1.00  3.17           C  
ATOM   1012  CD  GLU A  67      -7.010  -1.869   3.738  1.00  3.17           C  
ATOM   1013  OE1 GLU A  67      -7.943  -1.899   2.972  1.00  3.17           O  
ATOM   1014  OE2 GLU A  67      -5.953  -2.416   3.505  1.00  3.17           O  
ATOM   1015  H   GLU A  67      -6.499   2.229   4.285  1.00  3.17           H  
ATOM   1016  HA  GLU A  67      -7.964   0.782   3.261  1.00  3.17           H  
ATOM   1017 1HB  GLU A  67      -8.630   0.034   6.136  1.00  3.17           H  
ATOM   1018 2HB  GLU A  67      -9.275  -0.789   4.741  1.00  3.17           H  
ATOM   1019 1HG  GLU A  67      -6.302  -0.531   5.263  1.00  3.17           H  
ATOM   1020 2HG  GLU A  67      -7.285  -1.862   5.873  1.00  3.17           H  
ENDMDL

