REMARK ID 654129 DOMAINID 647388 MODEL 1 1ahq-19kv3
MODEL     1
ATOM      1  N   MET A   1       0.358  -0.238   0.123  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.520  -0.066  -0.739  1.00  1.18           C  
ATOM      3  C   MET A   1       1.893   1.399  -0.870  1.00  1.18           C  
ATOM      4  O   MET A   1       1.074   2.281  -0.611  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.256  -0.659  -2.119  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.063  -2.168  -2.137  1.00  1.18           C  
ATOM      7  SD  MET A   1       0.726  -2.799  -3.792  1.00  1.18           S  
ATOM      8  CE  MET A   1       2.334  -2.598  -4.559  1.00  1.18           C  
ATOM      9 1H   MET A   1       0.226  -1.219   0.322  1.00  1.18           H  
ATOM     10 2H   MET A   1       0.507   0.265   0.987  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.461   0.126  -0.341  1.00  1.18           H  
ATOM     12  HA  MET A   1       2.367  -0.583  -0.288  1.00  1.18           H  
ATOM     13 1HB  MET A   1       0.361  -0.205  -2.540  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.086  -0.416  -2.785  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.960  -2.655  -1.757  1.00  1.18           H  
ATOM     16 2HG  MET A   1       0.229  -2.436  -1.489  1.00  1.18           H  
ATOM     17 1HE  MET A   1       2.290  -2.944  -5.592  1.00  1.18           H  
ATOM     18 2HE  MET A   1       2.618  -1.544  -4.539  1.00  1.18           H  
ATOM     19 3HE  MET A   1       3.073  -3.184  -4.011  1.00  1.18           H  
ATOM     20  N   ILE A   2       3.133   1.648  -1.277  1.00  1.04           N  
ATOM     21  CA  ILE A   2       3.644   3.006  -1.457  1.00  1.04           C  
ATOM     22  C   ILE A   2       3.952   3.267  -2.927  1.00  1.04           C  
ATOM     23  O   ILE A   2       4.550   2.433  -3.607  1.00  1.04           O  
ATOM     24  CB  ILE A   2       4.896   3.253  -0.588  1.00  1.04           C  
ATOM     25  CG1 ILE A   2       4.546   3.087   0.867  1.00  1.04           C  
ATOM     26  CG2 ILE A   2       5.441   4.645  -0.803  1.00  1.04           C  
ATOM     27  CD1 ILE A   2       5.732   3.113   1.753  1.00  1.04           C  
ATOM     28  H   ILE A   2       3.755   0.877  -1.472  1.00  1.04           H  
ATOM     29  HA  ILE A   2       2.878   3.715  -1.145  1.00  1.04           H  
ATOM     30  HB  ILE A   2       5.659   2.525  -0.837  1.00  1.04           H  
ATOM     31 1HG1 ILE A   2       3.870   3.889   1.161  1.00  1.04           H  
ATOM     32 2HG1 ILE A   2       4.040   2.140   1.010  1.00  1.04           H  
ATOM     33 1HG2 ILE A   2       6.319   4.789  -0.177  1.00  1.04           H  
ATOM     34 2HG2 ILE A   2       5.714   4.779  -1.844  1.00  1.04           H  
ATOM     35 3HG2 ILE A   2       4.682   5.362  -0.526  1.00  1.04           H  
ATOM     36 1HD1 ILE A   2       5.407   2.991   2.785  1.00  1.04           H  
ATOM     37 2HD1 ILE A   2       6.413   2.305   1.485  1.00  1.04           H  
ATOM     38 3HD1 ILE A   2       6.244   4.069   1.640  1.00  1.04           H  
ATOM     39  N   LYS A   3       3.482   4.397  -3.431  1.00  0.92           N  
ATOM     40  CA  LYS A   3       3.695   4.799  -4.817  1.00  0.92           C  
ATOM     41  C   LYS A   3       4.825   5.819  -4.945  1.00  0.92           C  
ATOM     42  O   LYS A   3       5.356   6.294  -3.942  1.00  0.92           O  
ATOM     43  CB  LYS A   3       2.403   5.357  -5.408  1.00  0.92           C  
ATOM     44  CG  LYS A   3       1.272   4.341  -5.501  1.00  0.92           C  
ATOM     45  CD  LYS A   3       0.026   4.948  -6.132  1.00  0.92           C  
ATOM     46  CE  LYS A   3      -1.101   3.926  -6.232  1.00  0.92           C  
ATOM     47  NZ  LYS A   3      -2.327   4.510  -6.844  1.00  0.92           N  
ATOM     48  H   LYS A   3       2.957   5.020  -2.814  1.00  0.92           H  
ATOM     49  HA  LYS A   3       3.981   3.917  -5.391  1.00  0.92           H  
ATOM     50 1HB  LYS A   3       2.054   6.185  -4.788  1.00  0.92           H  
ATOM     51 2HB  LYS A   3       2.592   5.752  -6.405  1.00  0.92           H  
ATOM     52 1HG  LYS A   3       1.599   3.488  -6.096  1.00  0.92           H  
ATOM     53 2HG  LYS A   3       1.025   3.988  -4.497  1.00  0.92           H  
ATOM     54 1HD  LYS A   3      -0.311   5.791  -5.526  1.00  0.92           H  
ATOM     55 2HD  LYS A   3       0.265   5.314  -7.131  1.00  0.92           H  
ATOM     56 1HE  LYS A   3      -0.767   3.088  -6.841  1.00  0.92           H  
ATOM     57 2HE  LYS A   3      -1.343   3.564  -5.233  1.00  0.92           H  
ATOM     58 1HZ  LYS A   3      -3.048   3.805  -6.893  1.00  0.92           H  
ATOM     59 2HZ  LYS A   3      -2.650   5.283  -6.280  1.00  0.92           H  
ATOM     60 3HZ  LYS A   3      -2.115   4.839  -7.775  1.00  0.92           H  
ATOM     61  N   THR A   4       5.232   6.104  -6.173  1.00  0.82           N  
ATOM     62  CA  THR A   4       6.268   7.102  -6.416  1.00  0.82           C  
ATOM     63  C   THR A   4       5.671   8.297  -7.150  1.00  0.82           C  
ATOM     64  O   THR A   4       4.991   8.120  -8.161  1.00  0.82           O  
ATOM     65  CB  THR A   4       7.407   6.492  -7.249  1.00  0.82           C  
ATOM     66  OG1 THR A   4       7.975   5.402  -6.542  1.00  0.82           O  
ATOM     67  CG2 THR A   4       8.449   7.484  -7.494  1.00  0.82           C  
ATOM     68  H   THR A   4       4.791   5.652  -6.962  1.00  0.82           H  
ATOM     69  HA  THR A   4       6.670   7.454  -5.465  1.00  0.82           H  
ATOM     70  HB  THR A   4       7.018   6.136  -8.202  1.00  0.82           H  
ATOM     71  HG1 THR A   4       8.751   5.087  -7.021  1.00  0.82           H  
ATOM     72 1HG2 THR A   4       9.259   7.043  -8.074  1.00  0.82           H  
ATOM     73 2HG2 THR A   4       8.022   8.314  -8.042  1.00  0.82           H  
ATOM     74 3HG2 THR A   4       8.819   7.821  -6.535  1.00  0.82           H  
ATOM     75  N   SER A   5       5.902   9.509  -6.646  1.00  0.76           N  
ATOM     76  CA  SER A   5       5.361  10.694  -7.304  1.00  0.76           C  
ATOM     77  C   SER A   5       6.055  11.022  -8.620  1.00  0.76           C  
ATOM     78  O   SER A   5       7.216  10.661  -8.836  1.00  0.76           O  
ATOM     79  CB  SER A   5       5.480  11.885  -6.381  1.00  0.76           C  
ATOM     80  OG  SER A   5       6.833  12.189  -6.153  1.00  0.76           O  
ATOM     81  H   SER A   5       6.446   9.626  -5.787  1.00  0.76           H  
ATOM     82  HA  SER A   5       4.305  10.513  -7.510  1.00  0.76           H  
ATOM     83 1HB  SER A   5       4.982  12.743  -6.825  1.00  0.76           H  
ATOM     84 2HB  SER A   5       4.989  11.669  -5.432  1.00  0.76           H  
ATOM     85  HG  SER A   5       7.136  11.493  -5.511  1.00  0.76           H  
ATOM     86  N   GLY A   6       5.371  11.797  -9.467  1.00  0.73           N  
ATOM     87  CA  GLY A   6       5.962  12.251 -10.721  1.00  0.73           C  
ATOM     88  C   GLY A   6       7.220  13.073 -10.480  1.00  0.73           C  
ATOM     89  O   GLY A   6       8.183  12.974 -11.237  1.00  0.73           O  
ATOM     90  H   GLY A   6       4.421  12.058  -9.242  1.00  0.73           H  
ATOM     91 1HA  GLY A   6       6.202  11.385 -11.340  1.00  0.73           H  
ATOM     92 2HA  GLY A   6       5.234  12.846 -11.271  1.00  0.73           H  
ATOM     93  N   GLU A   7       7.231  13.864  -9.401  1.00  0.71           N  
ATOM     94  CA  GLU A   7       8.395  14.687  -9.102  1.00  0.71           C  
ATOM     95  C   GLU A   7       9.606  13.815  -8.836  1.00  0.71           C  
ATOM     96  O   GLU A   7      10.710  14.140  -9.280  1.00  0.71           O  
ATOM     97  CB  GLU A   7       8.122  15.610  -7.921  1.00  0.71           C  
ATOM     98  CG  GLU A   7       7.125  16.736  -8.235  1.00  0.71           C  
ATOM     99  CD  GLU A   7       6.806  17.630  -7.051  1.00  0.71           C  
ATOM    100  OE1 GLU A   7       7.210  17.311  -5.959  1.00  0.71           O  
ATOM    101  OE2 GLU A   7       6.158  18.632  -7.249  1.00  0.71           O  
ATOM    102  H   GLU A   7       6.423  13.895  -8.800  1.00  0.71           H  
ATOM    103  HA  GLU A   7       8.611  15.307  -9.971  1.00  0.71           H  
ATOM    104 1HB  GLU A   7       7.723  15.024  -7.090  1.00  0.71           H  
ATOM    105 2HB  GLU A   7       9.057  16.061  -7.584  1.00  0.71           H  
ATOM    106 1HG  GLU A   7       7.536  17.351  -9.036  1.00  0.71           H  
ATOM    107 2HG  GLU A   7       6.203  16.287  -8.600  1.00  0.71           H  
ATOM    108  N   VAL A   8       9.407  12.679  -8.158  1.00  0.71           N  
ATOM    109  CA  VAL A   8      10.519  11.755  -7.956  1.00  0.71           C  
ATOM    110  C   VAL A   8      11.057  11.197  -9.241  1.00  0.71           C  
ATOM    111  O   VAL A   8      12.273  11.133  -9.438  1.00  0.71           O  
ATOM    112  CB  VAL A   8      10.109  10.568  -7.114  1.00  0.71           C  
ATOM    113  CG1 VAL A   8      11.181   9.525  -7.162  1.00  0.71           C  
ATOM    114  CG2 VAL A   8       9.884  11.000  -5.723  1.00  0.71           C  
ATOM    115  H   VAL A   8       8.482  12.459  -7.761  1.00  0.71           H  
ATOM    116  HA  VAL A   8      11.318  12.289  -7.451  1.00  0.71           H  
ATOM    117  HB  VAL A   8       9.210  10.155  -7.507  1.00  0.71           H  
ATOM    118 1HG1 VAL A   8      10.865   8.709  -6.573  1.00  0.71           H  
ATOM    119 2HG1 VAL A   8      11.332   9.195  -8.188  1.00  0.71           H  
ATOM    120 3HG1 VAL A   8      12.083   9.893  -6.792  1.00  0.71           H  
ATOM    121 1HG2 VAL A   8       9.588  10.149  -5.123  1.00  0.71           H  
ATOM    122 2HG2 VAL A   8      10.769  11.416  -5.348  1.00  0.71           H  
ATOM    123 3HG2 VAL A   8       9.123  11.743  -5.703  1.00  0.71           H  
ATOM    124  N   VAL A   9      10.158  10.790 -10.125  1.00  0.71           N  
ATOM    125  CA  VAL A   9      10.596  10.211 -11.378  1.00  0.71           C  
ATOM    126  C   VAL A   9      11.347  11.241 -12.206  1.00  0.71           C  
ATOM    127  O   VAL A   9      12.433  10.966 -12.716  1.00  0.71           O  
ATOM    128  CB  VAL A   9       9.396   9.675 -12.157  1.00  0.71           C  
ATOM    129  CG1 VAL A   9       9.837   9.231 -13.540  1.00  0.71           C  
ATOM    130  CG2 VAL A   9       8.775   8.534 -11.361  1.00  0.71           C  
ATOM    131  H   VAL A   9       9.162  10.869  -9.897  1.00  0.71           H  
ATOM    132  HA  VAL A   9      11.266   9.382 -11.160  1.00  0.71           H  
ATOM    133  HB  VAL A   9       8.662  10.474 -12.284  1.00  0.71           H  
ATOM    134 1HG1 VAL A   9       8.977   8.860 -14.094  1.00  0.71           H  
ATOM    135 2HG1 VAL A   9      10.276  10.079 -14.074  1.00  0.71           H  
ATOM    136 3HG1 VAL A   9      10.581   8.439 -13.449  1.00  0.71           H  
ATOM    137 1HG2 VAL A   9       7.907   8.147 -11.892  1.00  0.71           H  
ATOM    138 2HG2 VAL A   9       9.507   7.739 -11.229  1.00  0.71           H  
ATOM    139 3HG2 VAL A   9       8.464   8.911 -10.385  1.00  0.71           H  
ATOM    140  N   ILE A  10      10.808  12.452 -12.287  1.00  0.73           N  
ATOM    141  CA  ILE A  10      11.465  13.498 -13.047  1.00  0.73           C  
ATOM    142  C   ILE A  10      12.816  13.825 -12.436  1.00  0.73           C  
ATOM    143  O   ILE A  10      13.816  13.924 -13.151  1.00  0.73           O  
ATOM    144  CB  ILE A  10      10.610  14.769 -13.082  1.00  0.73           C  
ATOM    145  CG1 ILE A  10       9.345  14.522 -13.905  1.00  0.73           C  
ATOM    146  CG2 ILE A  10      11.436  15.922 -13.663  1.00  0.73           C  
ATOM    147  CD1 ILE A  10       8.309  15.602 -13.738  1.00  0.73           C  
ATOM    148  H   ILE A  10       9.913  12.640 -11.835  1.00  0.73           H  
ATOM    149  HA  ILE A  10      11.618  13.147 -14.064  1.00  0.73           H  
ATOM    150  HB  ILE A  10      10.293  15.019 -12.067  1.00  0.73           H  
ATOM    151 1HG1 ILE A  10       9.614  14.457 -14.957  1.00  0.73           H  
ATOM    152 2HG1 ILE A  10       8.907  13.571 -13.601  1.00  0.73           H  
ATOM    153 1HG2 ILE A  10      10.834  16.828 -13.679  1.00  0.73           H  
ATOM    154 2HG2 ILE A  10      12.318  16.085 -13.044  1.00  0.73           H  
ATOM    155 3HG2 ILE A  10      11.748  15.675 -14.678  1.00  0.73           H  
ATOM    156 1HD1 ILE A  10       7.436  15.365 -14.345  1.00  0.73           H  
ATOM    157 2HD1 ILE A  10       8.017  15.659 -12.687  1.00  0.73           H  
ATOM    158 3HD1 ILE A  10       8.723  16.557 -14.054  1.00  0.73           H  
ATOM    159  N   SER A  11      12.856  13.971 -11.117  1.00  0.75           N  
ATOM    160  CA  SER A  11      14.086  14.303 -10.439  1.00  0.75           C  
ATOM    161  C   SER A  11      15.133  13.219 -10.669  1.00  0.75           C  
ATOM    162  O   SER A  11      16.299  13.527 -10.908  1.00  0.75           O  
ATOM    163  CB  SER A  11      13.799  14.476  -8.976  1.00  0.75           C  
ATOM    164  OG  SER A  11      12.932  15.556  -8.778  1.00  0.75           O  
ATOM    165  H   SER A  11      12.008  13.876 -10.562  1.00  0.75           H  
ATOM    166  HA  SER A  11      14.461  15.242 -10.841  1.00  0.75           H  
ATOM    167 1HB  SER A  11      13.353  13.564  -8.575  1.00  0.75           H  
ATOM    168 2HB  SER A  11      14.716  14.651  -8.446  1.00  0.75           H  
ATOM    169  HG  SER A  11      12.072  15.269  -9.165  1.00  0.75           H  
ATOM    170  N   ALA A  12      14.729  11.942 -10.621  1.00  0.78           N  
ATOM    171  CA  ALA A  12      15.670  10.866 -10.901  1.00  0.78           C  
ATOM    172  C   ALA A  12      16.167  10.966 -12.349  1.00  0.78           C  
ATOM    173  O   ALA A  12      17.362  10.845 -12.609  1.00  0.78           O  
ATOM    174  CB  ALA A  12      15.029   9.517 -10.644  1.00  0.78           C  
ATOM    175  H   ALA A  12      13.763  11.713 -10.389  1.00  0.78           H  
ATOM    176  HA  ALA A  12      16.527  10.983 -10.239  1.00  0.78           H  
ATOM    177 1HB  ALA A  12      15.748   8.728 -10.839  1.00  0.78           H  
ATOM    178 2HB  ALA A  12      14.697   9.462  -9.607  1.00  0.78           H  
ATOM    179 3HB  ALA A  12      14.168   9.395 -11.306  1.00  0.78           H  
ATOM    180  N   ASP A  13      15.277  11.277 -13.298  1.00  0.83           N  
ATOM    181  CA  ASP A  13      15.697  11.428 -14.694  1.00  0.83           C  
ATOM    182  C   ASP A  13      16.686  12.575 -14.886  1.00  0.83           C  
ATOM    183  O   ASP A  13      17.566  12.500 -15.744  1.00  0.83           O  
ATOM    184  CB  ASP A  13      14.499  11.556 -15.638  1.00  0.83           C  
ATOM    185  CG  ASP A  13      13.807  10.187 -15.909  1.00  0.83           C  
ATOM    186  OD1 ASP A  13      14.396   9.169 -15.576  1.00  0.83           O  
ATOM    187  OD2 ASP A  13      12.735  10.156 -16.480  1.00  0.83           O  
ATOM    188  H   ASP A  13      14.289  11.374 -13.058  1.00  0.83           H  
ATOM    189  HA  ASP A  13      16.207  10.511 -14.979  1.00  0.83           H  
ATOM    190 1HB  ASP A  13      13.767  12.235 -15.197  1.00  0.83           H  
ATOM    191 2HB  ASP A  13      14.822  11.989 -16.584  1.00  0.83           H  
ATOM    192  N   LEU A  14      16.617  13.595 -14.026  1.00  0.89           N  
ATOM    193  CA  LEU A  14      17.534  14.732 -14.093  1.00  0.89           C  
ATOM    194  C   LEU A  14      18.913  14.400 -13.492  1.00  0.89           C  
ATOM    195  O   LEU A  14      19.831  15.242 -13.507  1.00  0.89           O  
ATOM    196  CB  LEU A  14      16.915  15.946 -13.407  1.00  0.89           C  
ATOM    197  CG  LEU A  14      15.681  16.518 -14.102  1.00  0.89           C  
ATOM    198  CD1 LEU A  14      15.079  17.608 -13.257  1.00  0.89           C  
ATOM    199  CD2 LEU A  14      16.086  17.052 -15.454  1.00  0.89           C  
ATOM    200  H   LEU A  14      15.853  13.609 -13.347  1.00  0.89           H  
ATOM    201  HA  LEU A  14      17.680  14.980 -15.143  1.00  0.89           H  
ATOM    202 1HB  LEU A  14      16.632  15.665 -12.393  1.00  0.89           H  
ATOM    203 2HB  LEU A  14      17.657  16.729 -13.359  1.00  0.89           H  
ATOM    204  HG  LEU A  14      14.944  15.741 -14.231  1.00  0.89           H  
ATOM    205 1HD1 LEU A  14      14.196  18.007 -13.755  1.00  0.89           H  
ATOM    206 2HD1 LEU A  14      14.796  17.204 -12.287  1.00  0.89           H  
ATOM    207 3HD1 LEU A  14      15.807  18.393 -13.130  1.00  0.89           H  
ATOM    208 1HD2 LEU A  14      15.208  17.456 -15.961  1.00  0.89           H  
ATOM    209 2HD2 LEU A  14      16.829  17.840 -15.327  1.00  0.89           H  
ATOM    210 3HD2 LEU A  14      16.511  16.243 -16.051  1.00  0.89           H  
ATOM    211  N   LEU A  15      19.042  13.164 -12.975  1.00  0.95           N  
ATOM    212  CA  LEU A  15      20.295  12.604 -12.493  1.00  0.95           C  
ATOM    213  C   LEU A  15      20.828  11.625 -13.533  1.00  0.95           C  
ATOM    214  O   LEU A  15      22.014  11.627 -13.853  1.00  0.95           O  
ATOM    215  CB  LEU A  15      20.114  11.800 -11.194  1.00  0.95           C  
ATOM    216  CG  LEU A  15      19.652  12.508  -9.998  1.00  0.95           C  
ATOM    217  CD1 LEU A  15      19.481  11.497  -8.890  1.00  0.95           C  
ATOM    218  CD2 LEU A  15      20.674  13.520  -9.665  1.00  0.95           C  
ATOM    219  H   LEU A  15      18.233  12.551 -12.945  1.00  0.95           H  
ATOM    220  HA  LEU A  15      21.019  13.405 -12.343  1.00  0.95           H  
ATOM    221 1HB  LEU A  15      19.431  10.985 -11.377  1.00  0.95           H  
ATOM    222 2HB  LEU A  15      21.071  11.367 -10.937  1.00  0.95           H  
ATOM    223  HG  LEU A  15      18.692  12.990 -10.182  1.00  0.95           H  
ATOM    224 1HD1 LEU A  15      19.160  11.965  -7.981  1.00  0.95           H  
ATOM    225 2HD1 LEU A  15      18.743  10.757  -9.191  1.00  0.95           H  
ATOM    226 3HD1 LEU A  15      20.436  11.013  -8.714  1.00  0.95           H  
ATOM    227 1HD2 LEU A  15      20.410  14.079  -8.789  1.00  0.95           H  
ATOM    228 2HD2 LEU A  15      21.629  13.026  -9.499  1.00  0.95           H  
ATOM    229 3HD2 LEU A  15      20.753  14.188 -10.509  1.00  0.95           H  
ATOM    230  N   ILE A  16      19.925  10.796 -14.074  1.00  1.01           N  
ATOM    231  CA  ILE A  16      20.308   9.730 -15.001  1.00  1.01           C  
ATOM    232  C   ILE A  16      20.655  10.263 -16.390  1.00  1.01           C  
ATOM    233  O   ILE A  16      21.642   9.844 -17.000  1.00  1.01           O  
ATOM    234  CB  ILE A  16      19.181   8.684 -15.131  1.00  1.01           C  
ATOM    235  CG1 ILE A  16      18.869   8.045 -13.753  1.00  1.01           C  
ATOM    236  CG2 ILE A  16      19.580   7.604 -16.118  1.00  1.01           C  
ATOM    237  CD1 ILE A  16      20.023   7.344 -13.108  1.00  1.01           C  
ATOM    238  H   ILE A  16      18.954  10.869 -13.771  1.00  1.01           H  
ATOM    239  HA  ILE A  16      21.182   9.230 -14.604  1.00  1.01           H  
ATOM    240  HB  ILE A  16      18.273   9.178 -15.478  1.00  1.01           H  
ATOM    241 1HG1 ILE A  16      18.540   8.816 -13.081  1.00  1.01           H  
ATOM    242 2HG1 ILE A  16      18.056   7.327 -13.880  1.00  1.01           H  
ATOM    243 1HG2 ILE A  16      18.772   6.878 -16.207  1.00  1.01           H  
ATOM    244 2HG2 ILE A  16      19.774   8.056 -17.090  1.00  1.01           H  
ATOM    245 3HG2 ILE A  16      20.482   7.103 -15.761  1.00  1.01           H  
ATOM    246 1HD1 ILE A  16      19.711   6.931 -12.148  1.00  1.01           H  
ATOM    247 2HD1 ILE A  16      20.371   6.533 -13.750  1.00  1.01           H  
ATOM    248 3HD1 ILE A  16      20.814   8.050 -12.956  1.00  1.01           H  
ATOM    249  N   ASP A  17      19.837  11.175 -16.910  1.00  1.02           N  
ATOM    250  CA  ASP A  17      20.098  11.757 -18.216  1.00  1.02           C  
ATOM    251  C   ASP A  17      21.023  12.957 -18.023  1.00  1.02           C  
ATOM    252  O   ASP A  17      20.559  14.074 -17.788  1.00  1.02           O  
ATOM    253  CB  ASP A  17      18.774  12.178 -18.882  1.00  1.02           C  
ATOM    254  CG  ASP A  17      18.899  12.700 -20.337  1.00  1.02           C  
ATOM    255  OD1 ASP A  17      19.983  13.012 -20.765  1.00  1.02           O  
ATOM    256  OD2 ASP A  17      17.884  12.768 -21.003  1.00  1.02           O  
ATOM    257  H   ASP A  17      19.025  11.502 -16.388  1.00  1.02           H  
ATOM    258  HA  ASP A  17      20.598  11.022 -18.845  1.00  1.02           H  
ATOM    259 1HB  ASP A  17      18.091  11.330 -18.877  1.00  1.02           H  
ATOM    260 2HB  ASP A  17      18.310  12.959 -18.275  1.00  1.02           H  
ATOM    261  N   GLY A  18      22.335  12.730 -18.141  1.00  0.98           N  
ATOM    262  CA  GLY A  18      23.320  13.766 -17.840  1.00  0.98           C  
ATOM    263  C   GLY A  18      23.717  13.802 -16.340  1.00  0.98           C  
ATOM    264  O   GLY A  18      24.552  12.991 -15.937  1.00  0.98           O  
ATOM    265  H   GLY A  18      22.642  11.793 -18.371  1.00  0.98           H  
ATOM    266 1HA  GLY A  18      24.216  13.546 -18.420  1.00  0.98           H  
ATOM    267 2HA  GLY A  18      22.979  14.722 -18.209  1.00  0.98           H  
ATOM    268  N   GLY A  19      23.200  14.730 -15.508  1.00  0.91           N  
ATOM    269  CA  GLY A  19      22.150  15.714 -15.797  1.00  0.91           C  
ATOM    270  C   GLY A  19      22.332  17.028 -15.046  1.00  0.91           C  
ATOM    271  O   GLY A  19      23.421  17.605 -15.021  1.00  0.91           O  
ATOM    272  H   GLY A  19      23.551  14.724 -14.561  1.00  0.91           H  
ATOM    273 1HA  GLY A  19      22.091  15.945 -16.849  1.00  0.91           H  
ATOM    274 2HA  GLY A  19      21.187  15.280 -15.537  1.00  0.91           H  
ATOM    275  N   ALA A  20      21.221  17.543 -14.515  1.00  0.83           N  
ATOM    276  CA  ALA A  20      21.189  18.846 -13.846  1.00  0.83           C  
ATOM    277  C   ALA A  20      21.632  18.758 -12.395  1.00  0.83           C  
ATOM    278  O   ALA A  20      22.192  19.719 -11.841  1.00  0.83           O  
ATOM    279  CB  ALA A  20      19.784  19.424 -13.909  1.00  0.83           C  
ATOM    280  H   ALA A  20      20.380  16.968 -14.531  1.00  0.83           H  
ATOM    281  HA  ALA A  20      21.876  19.511 -14.368  1.00  0.83           H  
ATOM    282 1HB  ALA A  20      19.772  20.403 -13.432  1.00  0.83           H  
ATOM    283 2HB  ALA A  20      19.473  19.519 -14.947  1.00  0.83           H  
ATOM    284 3HB  ALA A  20      19.101  18.762 -13.389  1.00  0.83           H  
ATOM    285  N   TYR A  21      21.372  17.605 -11.786  1.00  0.74           N  
ATOM    286  CA  TYR A  21      21.636  17.413 -10.370  1.00  0.74           C  
ATOM    287  C   TYR A  21      22.652  16.305 -10.123  1.00  0.74           C  
ATOM    288  O   TYR A  21      22.838  15.426 -10.962  1.00  0.74           O  
ATOM    289  CB  TYR A  21      20.319  17.143  -9.624  1.00  0.74           C  
ATOM    290  CG  TYR A  21      19.365  18.306  -9.704  1.00  0.74           C  
ATOM    291  CD1 TYR A  21      18.319  18.288 -10.596  1.00  0.74           C  
ATOM    292  CD2 TYR A  21      19.579  19.419  -8.929  1.00  0.74           C  
ATOM    293  CE1 TYR A  21      17.480  19.381 -10.684  1.00  0.74           C  
ATOM    294  CE2 TYR A  21      18.759  20.504  -9.015  1.00  0.74           C  
ATOM    295  CZ  TYR A  21      17.708  20.490  -9.888  1.00  0.74           C  
ATOM    296  OH  TYR A  21      16.876  21.579  -9.976  1.00  0.74           O  
ATOM    297  H   TYR A  21      20.943  16.848 -12.322  1.00  0.74           H  
ATOM    298  HA  TYR A  21      22.048  18.329  -9.966  1.00  0.74           H  
ATOM    299 1HB  TYR A  21      19.821  16.285 -10.067  1.00  0.74           H  
ATOM    300 2HB  TYR A  21      20.508  16.911  -8.576  1.00  0.74           H  
ATOM    301  HD1 TYR A  21      18.157  17.415 -11.218  1.00  0.74           H  
ATOM    302  HD2 TYR A  21      20.392  19.442  -8.255  1.00  0.74           H  
ATOM    303  HE1 TYR A  21      16.650  19.380 -11.371  1.00  0.74           H  
ATOM    304  HE2 TYR A  21      18.946  21.376  -8.388  1.00  0.74           H  
ATOM    305  HH  TYR A  21      17.154  22.243  -9.338  1.00  0.74           H  
ATOM    306  N   ARG A  22      23.344  16.374  -8.991  1.00  0.68           N  
ATOM    307  CA  ARG A  22      24.247  15.301  -8.580  1.00  0.68           C  
ATOM    308  C   ARG A  22      23.493  14.335  -7.708  1.00  0.68           C  
ATOM    309  O   ARG A  22      23.707  13.123  -7.758  1.00  0.68           O  
ATOM    310  CB  ARG A  22      25.482  15.765  -7.830  1.00  0.68           C  
ATOM    311  CG  ARG A  22      26.388  14.567  -7.467  1.00  0.68           C  
ATOM    312  CD  ARG A  22      27.670  14.906  -6.806  1.00  0.68           C  
ATOM    313  NE  ARG A  22      28.556  15.616  -7.696  1.00  0.68           N  
ATOM    314  CZ  ARG A  22      29.275  15.051  -8.688  1.00  0.68           C  
ATOM    315  NH1 ARG A  22      29.179  13.755  -8.934  1.00  0.68           N  
ATOM    316  NH2 ARG A  22      30.082  15.798  -9.425  1.00  0.68           N  
ATOM    317  H   ARG A  22      23.163  17.150  -8.365  1.00  0.68           H  
ATOM    318  HA  ARG A  22      24.584  14.769  -9.469  1.00  0.68           H  
ATOM    319 1HB  ARG A  22      26.064  16.454  -8.433  1.00  0.68           H  
ATOM    320 2HB  ARG A  22      25.193  16.287  -6.918  1.00  0.68           H  
ATOM    321 1HG  ARG A  22      25.841  13.886  -6.814  1.00  0.68           H  
ATOM    322 2HG  ARG A  22      26.651  14.048  -8.378  1.00  0.68           H  
ATOM    323 1HD  ARG A  22      27.477  15.547  -5.941  1.00  0.68           H  
ATOM    324 2HD  ARG A  22      28.167  13.990  -6.481  1.00  0.68           H  
ATOM    325  HE  ARG A  22      28.690  16.615  -7.518  1.00  0.68           H  
ATOM    326 1HH1 ARG A  22      28.569  13.155  -8.361  1.00  0.68           H  
ATOM    327 2HH1 ARG A  22      29.711  13.349  -9.682  1.00  0.68           H  
ATOM    328 1HH2 ARG A  22      30.171  16.796  -9.243  1.00  0.68           H  
ATOM    329 2HH2 ARG A  22      30.614  15.381 -10.167  1.00  0.68           H  
ATOM    330  N   TYR A  23      22.609  14.856  -6.874  1.00  0.64           N  
ATOM    331  CA  TYR A  23      21.892  13.934  -6.017  1.00  0.64           C  
ATOM    332  C   TYR A  23      20.513  14.374  -5.659  1.00  0.64           C  
ATOM    333  O   TYR A  23      20.223  15.568  -5.557  1.00  0.64           O  
ATOM    334  CB  TYR A  23      22.644  13.700  -4.710  1.00  0.64           C  
ATOM    335  CG  TYR A  23      22.851  14.921  -3.856  1.00  0.64           C  
ATOM    336  CD1 TYR A  23      21.895  15.277  -2.915  1.00  0.64           C  
ATOM    337  CD2 TYR A  23      24.016  15.666  -3.979  1.00  0.64           C  
ATOM    338  CE1 TYR A  23      22.102  16.377  -2.101  1.00  0.64           C  
ATOM    339  CE2 TYR A  23      24.223  16.765  -3.165  1.00  0.64           C  
ATOM    340  CZ  TYR A  23      23.269  17.120  -2.228  1.00  0.64           C  
ATOM    341  OH  TYR A  23      23.469  18.210  -1.425  1.00  0.64           O  
ATOM    342  H   TYR A  23      22.436  15.863  -6.857  1.00  0.64           H  
ATOM    343  HA  TYR A  23      21.794  12.991  -6.548  1.00  0.64           H  
ATOM    344 1HB  TYR A  23      22.099  12.969  -4.117  1.00  0.64           H  
ATOM    345 2HB  TYR A  23      23.599  13.292  -4.929  1.00  0.64           H  
ATOM    346  HD1 TYR A  23      20.983  14.683  -2.815  1.00  0.64           H  
ATOM    347  HD2 TYR A  23      24.773  15.384  -4.709  1.00  0.64           H  
ATOM    348  HE1 TYR A  23      21.354  16.654  -1.360  1.00  0.64           H  
ATOM    349  HE2 TYR A  23      25.140  17.350  -3.260  1.00  0.64           H  
ATOM    350  HH  TYR A  23      22.683  18.359  -0.894  1.00  0.64           H  
ATOM    351  N   VAL A  24      19.670  13.390  -5.397  1.00  0.63           N  
ATOM    352  CA  VAL A  24      18.340  13.690  -4.927  1.00  0.63           C  
ATOM    353  C   VAL A  24      17.987  12.872  -3.689  1.00  0.63           C  
ATOM    354  O   VAL A  24      18.174  11.650  -3.666  1.00  0.63           O  
ATOM    355  CB  VAL A  24      17.301  13.469  -6.037  1.00  0.63           C  
ATOM    356  CG1 VAL A  24      15.928  13.791  -5.489  1.00  0.63           C  
ATOM    357  CG2 VAL A  24      17.632  14.340  -7.252  1.00  0.63           C  
ATOM    358  H   VAL A  24      19.987  12.427  -5.525  1.00  0.63           H  
ATOM    359  HA  VAL A  24      18.312  14.738  -4.661  1.00  0.63           H  
ATOM    360  HB  VAL A  24      17.301  12.423  -6.334  1.00  0.63           H  
ATOM    361 1HG1 VAL A  24      15.177  13.636  -6.254  1.00  0.63           H  
ATOM    362 2HG1 VAL A  24      15.713  13.163  -4.634  1.00  0.63           H  
ATOM    363 3HG1 VAL A  24      15.912  14.810  -5.167  1.00  0.63           H  
ATOM    364 1HG2 VAL A  24      16.902  14.182  -8.034  1.00  0.63           H  
ATOM    365 2HG2 VAL A  24      17.649  15.370  -6.971  1.00  0.63           H  
ATOM    366 3HG2 VAL A  24      18.580  14.089  -7.621  1.00  0.63           H  
ATOM    367  N   GLY A  25      17.523  13.559  -2.643  1.00  0.65           N  
ATOM    368  CA  GLY A  25      17.078  12.892  -1.419  1.00  0.65           C  
ATOM    369  C   GLY A  25      15.561  12.771  -1.449  1.00  0.65           C  
ATOM    370  O   GLY A  25      14.889  13.702  -1.915  1.00  0.65           O  
ATOM    371  H   GLY A  25      17.430  14.569  -2.740  1.00  0.65           H  
ATOM    372 1HA  GLY A  25      17.524  11.903  -1.346  1.00  0.65           H  
ATOM    373 2HA  GLY A  25      17.391  13.464  -0.547  1.00  0.65           H  
ATOM    374  N   PHE A  26      15.025  11.682  -0.879  1.00  0.69           N  
ATOM    375  CA  PHE A  26      13.584  11.441  -0.872  1.00  0.69           C  
ATOM    376  C   PHE A  26      13.035  11.085   0.518  1.00  0.69           C  
ATOM    377  O   PHE A  26      13.739  10.513   1.368  1.00  0.69           O  
ATOM    378  CB  PHE A  26      13.258  10.285  -1.795  1.00  0.69           C  
ATOM    379  CG  PHE A  26      13.824  10.429  -3.143  1.00  0.69           C  
ATOM    380  CD1 PHE A  26      15.056   9.878  -3.424  1.00  0.69           C  
ATOM    381  CD2 PHE A  26      13.190  11.102  -4.100  1.00  0.69           C  
ATOM    382  CE1 PHE A  26      15.615   9.986  -4.659  1.00  0.69           C  
ATOM    383  CE2 PHE A  26      13.749  11.220  -5.354  1.00  0.69           C  
ATOM    384  CZ  PHE A  26      14.954  10.652  -5.634  1.00  0.69           C  
ATOM    385  H   PHE A  26      15.645  10.968  -0.513  1.00  0.69           H  
ATOM    386  HA  PHE A  26      13.073  12.338  -1.222  1.00  0.69           H  
ATOM    387 1HB  PHE A  26      13.618   9.358  -1.361  1.00  0.69           H  
ATOM    388 2HB  PHE A  26      12.196  10.221  -1.887  1.00  0.69           H  
ATOM    389  HD1 PHE A  26      15.582   9.342  -2.638  1.00  0.69           H  
ATOM    390  HD2 PHE A  26      12.237  11.550  -3.857  1.00  0.69           H  
ATOM    391  HE1 PHE A  26      16.581   9.550  -4.856  1.00  0.69           H  
ATOM    392  HE2 PHE A  26      13.235  11.765  -6.134  1.00  0.69           H  
ATOM    393  HZ  PHE A  26      15.389  10.751  -6.626  1.00  0.69           H  
ATOM    394  N   ARG A  27      11.737  11.366   0.689  1.00  0.74           N  
ATOM    395  CA  ARG A  27      10.967  11.084   1.909  1.00  0.74           C  
ATOM    396  C   ARG A  27       9.525  10.709   1.532  1.00  0.74           C  
ATOM    397  O   ARG A  27       9.139  10.936   0.396  1.00  0.74           O  
ATOM    398  CB  ARG A  27      10.956  12.323   2.794  1.00  0.74           C  
ATOM    399  CG  ARG A  27      10.226  13.500   2.156  1.00  0.74           C  
ATOM    400  CD  ARG A  27      10.169  14.680   3.044  1.00  0.74           C  
ATOM    401  NE  ARG A  27       9.532  15.820   2.396  1.00  0.74           N  
ATOM    402  CZ  ARG A  27       8.203  16.031   2.371  1.00  0.74           C  
ATOM    403  NH1 ARG A  27       7.392  15.176   2.955  1.00  0.74           N  
ATOM    404  NH2 ARG A  27       7.712  17.098   1.761  1.00  0.74           N  
ATOM    405  H   ARG A  27      11.260  11.824  -0.091  1.00  0.74           H  
ATOM    406  HA  ARG A  27      11.441  10.277   2.434  1.00  0.74           H  
ATOM    407 1HB  ARG A  27      10.490  12.136   3.747  1.00  0.74           H  
ATOM    408 2HB  ARG A  27      11.980  12.632   2.988  1.00  0.74           H  
ATOM    409 1HG  ARG A  27      10.705  13.776   1.214  1.00  0.74           H  
ATOM    410 2HG  ARG A  27       9.199  13.191   1.960  1.00  0.74           H  
ATOM    411 1HD  ARG A  27       9.594  14.429   3.936  1.00  0.74           H  
ATOM    412 2HD  ARG A  27      11.174  14.971   3.331  1.00  0.74           H  
ATOM    413  HE  ARG A  27      10.125  16.496   1.934  1.00  0.74           H  
ATOM    414 1HH1 ARG A  27       7.767  14.348   3.421  1.00  0.74           H  
ATOM    415 2HH1 ARG A  27       6.401  15.330   2.940  1.00  0.74           H  
ATOM    416 1HH2 ARG A  27       8.337  17.755   1.310  1.00  0.74           H  
ATOM    417 2HH2 ARG A  27       6.717  17.258   1.743  1.00  0.74           H  
ATOM    418  N   PRO A  28       8.726  10.065   2.398  1.00  0.80           N  
ATOM    419  CA  PRO A  28       7.317   9.835   2.189  1.00  0.80           C  
ATOM    420  C   PRO A  28       6.532  11.124   2.349  1.00  0.80           C  
ATOM    421  O   PRO A  28       6.935  12.027   3.091  1.00  0.80           O  
ATOM    422  CB  PRO A  28       6.970   8.817   3.281  1.00  0.80           C  
ATOM    423  CG  PRO A  28       7.973   9.087   4.360  1.00  0.80           C  
ATOM    424  CD  PRO A  28       9.232   9.456   3.622  1.00  0.80           C  
ATOM    425  HA  PRO A  28       7.157   9.417   1.197  1.00  0.80           H  
ATOM    426 1HB  PRO A  28       5.929   8.978   3.612  1.00  0.80           H  
ATOM    427 2HB  PRO A  28       7.021   7.803   2.870  1.00  0.80           H  
ATOM    428 1HG  PRO A  28       7.610   9.896   5.010  1.00  0.80           H  
ATOM    429 2HG  PRO A  28       8.108   8.211   4.998  1.00  0.80           H  
ATOM    430 1HD  PRO A  28       9.805  10.131   4.227  1.00  0.80           H  
ATOM    431 2HD  PRO A  28       9.752   8.548   3.386  1.00  0.80           H  
ATOM    432  N   ASN A  29       5.366  11.164   1.736  1.00  0.86           N  
ATOM    433  CA  ASN A  29       4.446  12.264   1.937  1.00  0.86           C  
ATOM    434  C   ASN A  29       3.805  12.073   3.315  1.00  0.86           C  
ATOM    435  O   ASN A  29       3.838  10.957   3.830  1.00  0.86           O  
ATOM    436  CB  ASN A  29       3.423  12.277   0.811  1.00  0.86           C  
ATOM    437  CG  ASN A  29       2.573  11.020   0.740  1.00  0.86           C  
ATOM    438  OD1 ASN A  29       2.838   9.990   1.377  1.00  0.86           O  
ATOM    439  ND2 ASN A  29       1.518  11.099  -0.024  1.00  0.86           N  
ATOM    440  H   ASN A  29       5.132  10.411   1.094  1.00  0.86           H  
ATOM    441  HA  ASN A  29       5.020  13.187   1.920  1.00  0.86           H  
ATOM    442 1HB  ASN A  29       2.775  13.130   0.860  1.00  0.86           H  
ATOM    443 2HB  ASN A  29       3.958  12.351  -0.128  1.00  0.86           H  
ATOM    444 1HD2 ASN A  29       0.891  10.311  -0.124  1.00  0.86           H  
ATOM    445 2HD2 ASN A  29       1.327  11.944  -0.522  1.00  0.86           H  
ATOM    446  N   PRO A  30       3.182  13.100   3.928  1.00  0.90           N  
ATOM    447  CA  PRO A  30       2.513  13.034   5.223  1.00  0.90           C  
ATOM    448  C   PRO A  30       1.514  11.891   5.390  1.00  0.90           C  
ATOM    449  O   PRO A  30       1.334  11.388   6.499  1.00  0.90           O  
ATOM    450  CB  PRO A  30       1.796  14.385   5.278  1.00  0.90           C  
ATOM    451  CG  PRO A  30       2.667  15.305   4.469  1.00  0.90           C  
ATOM    452  CD  PRO A  30       3.151  14.456   3.320  1.00  0.90           C  
ATOM    453  HA  PRO A  30       3.280  12.978   6.009  1.00  0.90           H  
ATOM    454 1HB  PRO A  30       0.778  14.287   4.872  1.00  0.90           H  
ATOM    455 2HB  PRO A  30       1.691  14.707   6.324  1.00  0.90           H  
ATOM    456 1HG  PRO A  30       2.086  16.179   4.138  1.00  0.90           H  
ATOM    457 2HG  PRO A  30       3.490  15.688   5.092  1.00  0.90           H  
ATOM    458 1HD  PRO A  30       2.423  14.519   2.511  1.00  0.90           H  
ATOM    459 2HD  PRO A  30       4.142  14.804   3.030  1.00  0.90           H  
ATOM    460  N   GLY A  31       0.852  11.477   4.307  1.00  0.91           N  
ATOM    461  CA  GLY A  31      -0.119  10.393   4.412  1.00  0.91           C  
ATOM    462  C   GLY A  31       0.519   9.000   4.360  1.00  0.91           C  
ATOM    463  O   GLY A  31      -0.154   7.997   4.602  1.00  0.91           O  
ATOM    464  H   GLY A  31       1.015  11.908   3.411  1.00  0.91           H  
ATOM    465 1HA  GLY A  31      -0.675  10.501   5.343  1.00  0.91           H  
ATOM    466 2HA  GLY A  31      -0.843  10.487   3.603  1.00  0.91           H  
ATOM    467  N   GLY A  32       1.801   8.932   3.989  1.00  0.88           N  
ATOM    468  CA  GLY A  32       2.537   7.676   3.883  1.00  0.88           C  
ATOM    469  C   GLY A  32       2.255   6.889   2.594  1.00  0.88           C  
ATOM    470  O   GLY A  32       2.770   5.787   2.427  1.00  0.88           O  
ATOM    471  H   GLY A  32       2.327   9.786   3.816  1.00  0.88           H  
ATOM    472 1HA  GLY A  32       3.603   7.899   3.937  1.00  0.88           H  
ATOM    473 2HA  GLY A  32       2.305   7.054   4.745  1.00  0.88           H  
ATOM    474  N   SER A  33       1.420   7.437   1.702  1.00  0.83           N  
ATOM    475  CA  SER A  33       1.013   6.746   0.475  1.00  0.83           C  
ATOM    476  C   SER A  33       1.997   6.835  -0.689  1.00  0.83           C  
ATOM    477  O   SER A  33       1.898   6.054  -1.643  1.00  0.83           O  
ATOM    478  CB  SER A  33      -0.329   7.283  -0.000  1.00  0.83           C  
ATOM    479  OG  SER A  33      -0.236   8.609  -0.500  1.00  0.83           O  
ATOM    480  H   SER A  33       1.053   8.353   1.901  1.00  0.83           H  
ATOM    481  HA  SER A  33       0.891   5.688   0.718  1.00  0.83           H  
ATOM    482 1HB  SER A  33      -0.715   6.629  -0.780  1.00  0.83           H  
ATOM    483 2HB  SER A  33      -1.037   7.257   0.827  1.00  0.83           H  
ATOM    484  HG  SER A  33       0.463   8.587  -1.167  1.00  0.83           H  
ATOM    485  N   SER A  34       2.928   7.780  -0.632  1.00  0.78           N  
ATOM    486  CA  SER A  34       3.870   7.932  -1.737  1.00  0.78           C  
ATOM    487  C   SER A  34       5.191   8.577  -1.353  1.00  0.78           C  
ATOM    488  O   SER A  34       5.286   9.278  -0.345  1.00  0.78           O  
ATOM    489  CB  SER A  34       3.243   8.734  -2.869  1.00  0.78           C  
ATOM    490  OG  SER A  34       2.988  10.050  -2.493  1.00  0.78           O  
ATOM    491  H   SER A  34       2.957   8.404   0.172  1.00  0.78           H  
ATOM    492  HA  SER A  34       4.084   6.942  -2.109  1.00  0.78           H  
ATOM    493 1HB  SER A  34       3.918   8.726  -3.728  1.00  0.78           H  
ATOM    494 2HB  SER A  34       2.318   8.257  -3.183  1.00  0.78           H  
ATOM    495  HG  SER A  34       3.842  10.420  -2.258  1.00  0.78           H  
ATOM    496  N   ILE A  35       6.188   8.384  -2.215  1.00  0.72           N  
ATOM    497  CA  ILE A  35       7.498   9.004  -2.059  1.00  0.72           C  
ATOM    498  C   ILE A  35       7.594  10.309  -2.850  1.00  0.72           C  
ATOM    499  O   ILE A  35       7.193  10.401  -4.026  1.00  0.72           O  
ATOM    500  CB  ILE A  35       8.638   8.050  -2.456  1.00  0.72           C  
ATOM    501  CG1 ILE A  35       8.566   6.737  -1.641  1.00  0.72           C  
ATOM    502  CG2 ILE A  35       9.991   8.712  -2.242  1.00  0.72           C  
ATOM    503  CD1 ILE A  35       8.644   6.920  -0.130  1.00  0.72           C  
ATOM    504  H   ILE A  35       6.017   7.749  -2.995  1.00  0.72           H  
ATOM    505  HA  ILE A  35       7.642   9.251  -1.012  1.00  0.72           H  
ATOM    506  HB  ILE A  35       8.533   7.783  -3.508  1.00  0.72           H  
ATOM    507 1HG1 ILE A  35       7.638   6.231  -1.889  1.00  0.72           H  
ATOM    508 2HG1 ILE A  35       9.396   6.099  -1.949  1.00  0.72           H  
ATOM    509 1HG2 ILE A  35      10.776   8.025  -2.532  1.00  0.72           H  
ATOM    510 2HG2 ILE A  35      10.066   9.613  -2.839  1.00  0.72           H  
ATOM    511 3HG2 ILE A  35      10.106   8.969  -1.187  1.00  0.72           H  
ATOM    512 1HD1 ILE A  35       8.593   5.943   0.349  1.00  0.72           H  
ATOM    513 2HD1 ILE A  35       9.581   7.410   0.139  1.00  0.72           H  
ATOM    514 3HD1 ILE A  35       7.813   7.522   0.195  1.00  0.72           H  
ATOM    515  N   VAL A  36       8.106  11.329  -2.169  1.00  0.68           N  
ATOM    516  CA  VAL A  36       8.286  12.661  -2.714  1.00  0.68           C  
ATOM    517  C   VAL A  36       9.735  13.127  -2.565  1.00  0.68           C  
ATOM    518  O   VAL A  36      10.527  12.574  -1.798  1.00  0.68           O  
ATOM    519  CB  VAL A  36       7.341  13.649  -2.008  1.00  0.68           C  
ATOM    520  CG1 VAL A  36       5.891  13.212  -2.223  1.00  0.68           C  
ATOM    521  CG2 VAL A  36       7.657  13.701  -0.527  1.00  0.68           C  
ATOM    522  H   VAL A  36       8.397  11.163  -1.211  1.00  0.68           H  
ATOM    523  HA  VAL A  36       8.033  12.644  -3.772  1.00  0.68           H  
ATOM    524  HB  VAL A  36       7.467  14.639  -2.447  1.00  0.68           H  
ATOM    525 1HG1 VAL A  36       5.223  13.922  -1.738  1.00  0.68           H  
ATOM    526 2HG1 VAL A  36       5.676  13.182  -3.293  1.00  0.68           H  
ATOM    527 3HG1 VAL A  36       5.738  12.223  -1.793  1.00  0.68           H  
ATOM    528 1HG2 VAL A  36       6.991  14.405  -0.038  1.00  0.68           H  
ATOM    529 2HG2 VAL A  36       7.522  12.718  -0.093  1.00  0.68           H  
ATOM    530 3HG2 VAL A  36       8.689  14.023  -0.394  1.00  0.68           H  
ATOM    531  N   VAL A  37      10.093  14.163  -3.301  1.00  0.65           N  
ATOM    532  CA  VAL A  37      11.449  14.692  -3.233  1.00  0.65           C  
ATOM    533  C   VAL A  37      11.668  15.598  -2.028  1.00  0.65           C  
ATOM    534  O   VAL A  37      10.851  16.476  -1.746  1.00  0.65           O  
ATOM    535  CB  VAL A  37      11.767  15.463  -4.520  1.00  0.65           C  
ATOM    536  CG1 VAL A  37      13.133  16.103  -4.416  1.00  0.65           C  
ATOM    537  CG2 VAL A  37      11.696  14.517  -5.688  1.00  0.65           C  
ATOM    538  H   VAL A  37       9.419  14.595  -3.918  1.00  0.65           H  
ATOM    539  HA  VAL A  37      12.143  13.855  -3.158  1.00  0.65           H  
ATOM    540  HB  VAL A  37      11.033  16.259  -4.658  1.00  0.65           H  
ATOM    541 1HG1 VAL A  37      13.335  16.641  -5.324  1.00  0.65           H  
ATOM    542 2HG1 VAL A  37      13.157  16.796  -3.580  1.00  0.65           H  
ATOM    543 3HG1 VAL A  37      13.877  15.335  -4.266  1.00  0.65           H  
ATOM    544 1HG2 VAL A  37      11.902  15.057  -6.600  1.00  0.65           H  
ATOM    545 2HG2 VAL A  37      12.425  13.744  -5.553  1.00  0.65           H  
ATOM    546 3HG2 VAL A  37      10.698  14.083  -5.745  1.00  0.65           H  
ATOM    547  N   LYS A  38      12.756  15.352  -1.301  1.00  0.64           N  
ATOM    548  CA  LYS A  38      13.139  16.159  -0.148  1.00  0.64           C  
ATOM    549  C   LYS A  38      14.188  17.208  -0.519  1.00  0.64           C  
ATOM    550  O   LYS A  38      14.120  18.351  -0.062  1.00  0.64           O  
ATOM    551  CB  LYS A  38      13.689  15.290   0.976  1.00  0.64           C  
ATOM    552  CG  LYS A  38      14.061  16.050   2.231  1.00  0.64           C  
ATOM    553  CD  LYS A  38      14.480  15.107   3.352  1.00  0.64           C  
ATOM    554  CE  LYS A  38      14.847  15.881   4.611  1.00  0.64           C  
ATOM    555  NZ  LYS A  38      15.240  14.979   5.723  1.00  0.64           N  
ATOM    556  H   LYS A  38      13.370  14.596  -1.583  1.00  0.64           H  
ATOM    557  HA  LYS A  38      12.256  16.684   0.215  1.00  0.64           H  
ATOM    558 1HB  LYS A  38      12.971  14.523   1.236  1.00  0.64           H  
ATOM    559 2HB  LYS A  38      14.586  14.781   0.625  1.00  0.64           H  
ATOM    560 1HG  LYS A  38      14.889  16.725   2.007  1.00  0.64           H  
ATOM    561 2HG  LYS A  38      13.211  16.645   2.562  1.00  0.64           H  
ATOM    562 1HD  LYS A  38      13.667  14.420   3.578  1.00  0.64           H  
ATOM    563 2HD  LYS A  38      15.342  14.523   3.027  1.00  0.64           H  
ATOM    564 1HE  LYS A  38      15.678  16.549   4.388  1.00  0.64           H  
ATOM    565 2HE  LYS A  38      13.990  16.476   4.926  1.00  0.64           H  
ATOM    566 1HZ  LYS A  38      15.475  15.531   6.535  1.00  0.64           H  
ATOM    567 2HZ  LYS A  38      14.473  14.361   5.947  1.00  0.64           H  
ATOM    568 3HZ  LYS A  38      16.040  14.430   5.445  1.00  0.64           H  
ATOM    569  N   HIS A  39      15.178  16.809  -1.329  1.00  0.63           N  
ATOM    570  CA  HIS A  39      16.279  17.726  -1.640  1.00  0.63           C  
ATOM    571  C   HIS A  39      16.930  17.446  -3.006  1.00  0.63           C  
ATOM    572  O   HIS A  39      17.230  16.303  -3.335  1.00  0.63           O  
ATOM    573  CB  HIS A  39      17.356  17.582  -0.536  1.00  0.63           C  
ATOM    574  CG  HIS A  39      18.448  18.629  -0.553  1.00  0.63           C  
ATOM    575  ND1 HIS A  39      19.395  18.689  -1.533  1.00  0.63           N  
ATOM    576  CD2 HIS A  39      18.731  19.639   0.308  1.00  0.63           C  
ATOM    577  CE1 HIS A  39      20.217  19.698  -1.299  1.00  0.63           C  
ATOM    578  NE2 HIS A  39      19.838  20.294  -0.180  1.00  0.63           N  
ATOM    579  H   HIS A  39      15.168  15.854  -1.684  1.00  0.63           H  
ATOM    580  HA  HIS A  39      15.911  18.751  -1.647  1.00  0.63           H  
ATOM    581 1HB  HIS A  39      16.872  17.623   0.441  1.00  0.63           H  
ATOM    582 2HB  HIS A  39      17.826  16.603  -0.619  1.00  0.63           H  
ATOM    583  HD1 HIS A  39      19.427  18.086  -2.333  1.00  0.63           H  
ATOM    584  HD2 HIS A  39      18.260  19.976   1.232  1.00  0.63           H  
ATOM    585  HE1 HIS A  39      21.039  19.910  -1.980  1.00  0.63           H  
ATOM    586  N   LEU A  40      17.188  18.502  -3.789  1.00  0.63           N  
ATOM    587  CA  LEU A  40      17.864  18.369  -5.096  1.00  0.63           C  
ATOM    588  C   LEU A  40      19.242  19.053  -5.111  1.00  0.63           C  
ATOM    589  O   LEU A  40      19.309  20.284  -5.146  1.00  0.63           O  
ATOM    590  CB  LEU A  40      17.037  19.048  -6.193  1.00  0.63           C  
ATOM    591  CG  LEU A  40      15.603  18.614  -6.435  1.00  0.63           C  
ATOM    592  CD1 LEU A  40      14.958  19.546  -7.420  1.00  0.63           C  
ATOM    593  CD2 LEU A  40      15.611  17.271  -6.989  1.00  0.63           C  
ATOM    594  H   LEU A  40      16.917  19.423  -3.471  1.00  0.63           H  
ATOM    595  HA  LEU A  40      17.997  17.312  -5.325  1.00  0.63           H  
ATOM    596 1HB  LEU A  40      17.039  20.122  -6.021  1.00  0.63           H  
ATOM    597 2HB  LEU A  40      17.546  18.858  -7.116  1.00  0.63           H  
ATOM    598  HG  LEU A  40      15.037  18.640  -5.505  1.00  0.63           H  
ATOM    599 1HD1 LEU A  40      13.932  19.227  -7.601  1.00  0.63           H  
ATOM    600 2HD1 LEU A  40      14.958  20.560  -7.022  1.00  0.63           H  
ATOM    601 3HD1 LEU A  40      15.508  19.524  -8.352  1.00  0.63           H  
ATOM    602 1HD2 LEU A  40      14.597  16.938  -7.188  1.00  0.63           H  
ATOM    603 2HD2 LEU A  40      16.184  17.256  -7.918  1.00  0.63           H  
ATOM    604 3HD2 LEU A  40      16.064  16.648  -6.267  1.00  0.63           H  
ATOM    605  N   GLY A  41      20.341  18.297  -5.050  1.00  0.64           N  
ATOM    606  CA  GLY A  41      21.642  18.963  -5.020  1.00  0.64           C  
ATOM    607  C   GLY A  41      22.187  19.099  -6.447  1.00  0.64           C  
ATOM    608  O   GLY A  41      22.196  18.100  -7.170  1.00  0.64           O  
ATOM    609  H   GLY A  41      20.276  17.284  -5.056  1.00  0.64           H  
ATOM    610 1HA  GLY A  41      21.552  19.899  -4.492  1.00  0.64           H  
ATOM    611 2HA  GLY A  41      22.327  18.358  -4.447  1.00  0.64           H  
ATOM    612  N   PRO A  42      22.803  20.239  -6.833  1.00  0.64           N  
ATOM    613  CA  PRO A  42      23.359  20.540  -8.157  1.00  0.64           C  
ATOM    614  C   PRO A  42      24.440  19.588  -8.634  1.00  0.64           C  
ATOM    615  O   PRO A  42      25.221  19.067  -7.832  1.00  0.64           O  
ATOM    616  CB  PRO A  42      23.961  21.945  -7.961  1.00  0.64           C  
ATOM    617  CG  PRO A  42      23.188  22.547  -6.830  1.00  0.64           C  
ATOM    618  CD  PRO A  42      22.856  21.400  -5.906  1.00  0.64           C  
ATOM    619  HA  PRO A  42      22.538  20.579  -8.890  1.00  0.64           H  
ATOM    620 1HB  PRO A  42      25.038  21.865  -7.741  1.00  0.64           H  
ATOM    621 2HB  PRO A  42      23.869  22.522  -8.895  1.00  0.64           H  
ATOM    622 1HG  PRO A  42      23.787  23.329  -6.336  1.00  0.64           H  
ATOM    623 2HG  PRO A  42      22.284  23.041  -7.216  1.00  0.64           H  
ATOM    624 1HD  PRO A  42      23.616  21.260  -5.122  1.00  0.64           H  
ATOM    625 2HD  PRO A  42      21.862  21.655  -5.510  1.00  0.64           H  
ATOM    626  N   ARG A  43      24.542  19.442  -9.963  1.00  0.66           N  
ATOM    627  CA  ARG A  43      25.564  18.619 -10.634  1.00  0.66           C  
ATOM    628  C   ARG A  43      26.996  18.997 -10.239  1.00  0.66           C  
ATOM    629  O   ARG A  43      27.912  18.184 -10.358  1.00  0.66           O  
ATOM    630  CB  ARG A  43      25.472  18.807 -12.145  1.00  0.66           C  
ATOM    631  CG  ARG A  43      25.891  20.213 -12.592  1.00  0.66           C  
ATOM    632  CD  ARG A  43      25.675  20.529 -14.013  1.00  0.66           C  
ATOM    633  NE  ARG A  43      26.176  21.894 -14.303  1.00  0.66           N  
ATOM    634  CZ  ARG A  43      26.065  22.541 -15.480  1.00  0.66           C  
ATOM    635  NH1 ARG A  43      25.458  21.975 -16.504  1.00  0.66           N  
ATOM    636  NH2 ARG A  43      26.571  23.755 -15.604  1.00  0.66           N  
ATOM    637  H   ARG A  43      23.826  19.860 -10.563  1.00  0.66           H  
ATOM    638  HA  ARG A  43      25.391  17.575 -10.392  1.00  0.66           H  
ATOM    639 1HB  ARG A  43      26.125  18.094 -12.641  1.00  0.66           H  
ATOM    640 2HB  ARG A  43      24.464  18.616 -12.491  1.00  0.66           H  
ATOM    641 1HG  ARG A  43      25.375  20.963 -11.994  1.00  0.66           H  
ATOM    642 2HG  ARG A  43      26.959  20.304 -12.447  1.00  0.66           H  
ATOM    643 1HD  ARG A  43      26.215  19.821 -14.638  1.00  0.66           H  
ATOM    644 2HD  ARG A  43      24.608  20.489 -14.243  1.00  0.66           H  
ATOM    645  HE  ARG A  43      26.681  22.385 -13.530  1.00  0.66           H  
ATOM    646 1HH1 ARG A  43      25.073  21.045 -16.412  1.00  0.66           H  
ATOM    647 2HH1 ARG A  43      25.381  22.468 -17.381  1.00  0.66           H  
ATOM    648 1HH2 ARG A  43      27.041  24.188 -14.812  1.00  0.66           H  
ATOM    649 2HH2 ARG A  43      26.495  24.249 -16.477  1.00  0.66           H  
ATOM    650  N   ASP A  44      27.180  20.240  -9.787  1.00  0.67           N  
ATOM    651  CA  ASP A  44      28.483  20.770  -9.424  1.00  0.67           C  
ATOM    652  C   ASP A  44      28.813  20.633  -7.934  1.00  0.67           C  
ATOM    653  O   ASP A  44      29.872  21.081  -7.492  1.00  0.67           O  
ATOM    654  CB  ASP A  44      28.539  22.237  -9.844  1.00  0.67           C  
ATOM    655  CG  ASP A  44      28.473  22.381 -11.381  1.00  0.67           C  
ATOM    656  OD1 ASP A  44      29.206  21.693 -12.045  1.00  0.67           O  
ATOM    657  OD2 ASP A  44      27.629  23.107 -11.875  1.00  0.67           O  
ATOM    658  H   ASP A  44      26.372  20.837  -9.702  1.00  0.67           H  
ATOM    659  HA  ASP A  44      29.239  20.220  -9.984  1.00  0.67           H  
ATOM    660 1HB  ASP A  44      27.706  22.779  -9.396  1.00  0.67           H  
ATOM    661 2HB  ASP A  44      29.465  22.687  -9.482  1.00  0.67           H  
ATOM    662  N   SER A  45      27.917  20.029  -7.154  1.00  0.69           N  
ATOM    663  CA  SER A  45      28.175  19.825  -5.732  1.00  0.69           C  
ATOM    664  C   SER A  45      29.131  18.657  -5.556  1.00  0.69           C  
ATOM    665  O   SER A  45      29.318  17.866  -6.484  1.00  0.69           O  
ATOM    666  CB  SER A  45      26.873  19.566  -4.995  1.00  0.69           C  
ATOM    667  OG  SER A  45      26.293  18.365  -5.417  1.00  0.69           O  
ATOM    668  H   SER A  45      27.041  19.679  -7.542  1.00  0.69           H  
ATOM    669  HA  SER A  45      28.645  20.720  -5.320  1.00  0.69           H  
ATOM    670 1HB  SER A  45      27.068  19.522  -3.924  1.00  0.69           H  
ATOM    671 2HB  SER A  45      26.180  20.386  -5.173  1.00  0.69           H  
ATOM    672  HG  SER A  45      25.916  18.561  -6.304  1.00  0.69           H  
ATOM    673  N   THR A  46      29.713  18.507  -4.367  1.00  0.70           N  
ATOM    674  CA  THR A  46      30.585  17.360  -4.121  1.00  0.70           C  
ATOM    675  C   THR A  46      29.902  16.282  -3.290  1.00  0.70           C  
ATOM    676  O   THR A  46      28.845  16.509  -2.694  1.00  0.70           O  
ATOM    677  CB  THR A  46      31.861  17.799  -3.387  1.00  0.70           C  
ATOM    678  OG1 THR A  46      31.506  18.294  -2.084  1.00  0.70           O  
ATOM    679  CG2 THR A  46      32.549  18.899  -4.161  1.00  0.70           C  
ATOM    680  H   THR A  46      29.577  19.206  -3.622  1.00  0.70           H  
ATOM    681  HA  THR A  46      30.865  16.923  -5.079  1.00  0.70           H  
ATOM    682  HB  THR A  46      32.532  16.950  -3.279  1.00  0.70           H  
ATOM    683  HG1 THR A  46      31.015  19.151  -2.191  1.00  0.70           H  
ATOM    684 1HG2 THR A  46      33.449  19.211  -3.632  1.00  0.70           H  
ATOM    685 2HG2 THR A  46      32.818  18.535  -5.152  1.00  0.70           H  
ATOM    686 3HG2 THR A  46      31.871  19.750  -4.257  1.00  0.70           H  
ATOM    687  N   TYR A  47      30.529  15.111  -3.203  1.00  0.71           N  
ATOM    688  CA  TYR A  47      29.978  14.058  -2.362  1.00  0.71           C  
ATOM    689  C   TYR A  47      29.981  14.529  -0.907  1.00  0.71           C  
ATOM    690  O   TYR A  47      29.055  14.241  -0.150  1.00  0.71           O  
ATOM    691  CB  TYR A  47      30.706  12.734  -2.512  1.00  0.71           C  
ATOM    692  CG  TYR A  47      29.923  11.641  -1.851  1.00  0.71           C  
ATOM    693  CD1 TYR A  47      28.815  11.132  -2.505  1.00  0.71           C  
ATOM    694  CD2 TYR A  47      30.265  11.168  -0.618  1.00  0.71           C  
ATOM    695  CE1 TYR A  47      28.050  10.162  -1.910  1.00  0.71           C  
ATOM    696  CE2 TYR A  47      29.498  10.202  -0.042  1.00  0.71           C  
ATOM    697  CZ  TYR A  47      28.387   9.711  -0.683  1.00  0.71           C  
ATOM    698  OH  TYR A  47      27.606   8.762  -0.097  1.00  0.71           O  
ATOM    699  H   TYR A  47      31.385  14.950  -3.717  1.00  0.71           H  
ATOM    700  HA  TYR A  47      28.940  13.895  -2.650  1.00  0.71           H  
ATOM    701 1HB  TYR A  47      30.844  12.484  -3.566  1.00  0.71           H  
ATOM    702 2HB  TYR A  47      31.691  12.791  -2.043  1.00  0.71           H  
ATOM    703  HD1 TYR A  47      28.551  11.513  -3.489  1.00  0.71           H  
ATOM    704  HD2 TYR A  47      31.137  11.568  -0.098  1.00  0.71           H  
ATOM    705  HE1 TYR A  47      27.174   9.754  -2.403  1.00  0.71           H  
ATOM    706  HE2 TYR A  47      29.763   9.832   0.932  1.00  0.71           H  
ATOM    707  HH  TYR A  47      28.134   8.303   0.577  1.00  0.71           H  
ATOM    708  N   ASP A  48      31.041  15.226  -0.499  1.00  0.71           N  
ATOM    709  CA  ASP A  48      31.105  15.728   0.866  1.00  0.71           C  
ATOM    710  C   ASP A  48      29.936  16.680   1.145  1.00  0.71           C  
ATOM    711  O   ASP A  48      29.363  16.645   2.233  1.00  0.71           O  
ATOM    712  CB  ASP A  48      32.428  16.441   1.127  1.00  0.71           C  
ATOM    713  CG  ASP A  48      33.618  15.488   1.217  1.00  0.71           C  
ATOM    714  OD1 ASP A  48      33.406  14.303   1.330  1.00  0.71           O  
ATOM    715  OD2 ASP A  48      34.730  15.956   1.176  1.00  0.71           O  
ATOM    716  H   ASP A  48      31.787  15.430  -1.149  1.00  0.71           H  
ATOM    717  HA  ASP A  48      31.027  14.883   1.548  1.00  0.71           H  
ATOM    718 1HB  ASP A  48      32.611  17.162   0.325  1.00  0.71           H  
ATOM    719 2HB  ASP A  48      32.357  17.004   2.059  1.00  0.71           H  
ATOM    720  N   ASP A  49      29.529  17.480   0.145  1.00  0.71           N  
ATOM    721  CA  ASP A  49      28.407  18.403   0.362  1.00  0.71           C  
ATOM    722  C   ASP A  49      27.134  17.590   0.578  1.00  0.71           C  
ATOM    723  O   ASP A  49      26.302  17.929   1.416  1.00  0.71           O  
ATOM    724  CB  ASP A  49      28.213  19.318  -0.840  1.00  0.71           C  
ATOM    725  CG  ASP A  49      29.317  20.333  -1.025  1.00  0.71           C  
ATOM    726  OD1 ASP A  49      29.745  20.940  -0.072  1.00  0.71           O  
ATOM    727  OD2 ASP A  49      29.793  20.431  -2.154  1.00  0.71           O  
ATOM    728  H   ASP A  49      30.044  17.495  -0.737  1.00  0.71           H  
ATOM    729  HA  ASP A  49      28.602  19.001   1.253  1.00  0.71           H  
ATOM    730 1HB  ASP A  49      28.137  18.711  -1.738  1.00  0.71           H  
ATOM    731 2HB  ASP A  49      27.267  19.848  -0.735  1.00  0.71           H  
ATOM    732  N   PHE A  50      27.002  16.476  -0.144  1.00  0.72           N  
ATOM    733  CA  PHE A  50      25.886  15.564   0.096  1.00  0.72           C  
ATOM    734  C   PHE A  50      25.885  15.091   1.540  1.00  0.72           C  
ATOM    735  O   PHE A  50      24.876  15.189   2.240  1.00  0.72           O  
ATOM    736  CB  PHE A  50      25.928  14.357  -0.857  1.00  0.72           C  
ATOM    737  CG  PHE A  50      25.062  13.180  -0.450  1.00  0.72           C  
ATOM    738  CD1 PHE A  50      23.694  13.165  -0.581  1.00  0.72           C  
ATOM    739  CD2 PHE A  50      25.683  12.048   0.057  1.00  0.72           C  
ATOM    740  CE1 PHE A  50      22.956  12.052  -0.203  1.00  0.72           C  
ATOM    741  CE2 PHE A  50      24.961  10.939   0.427  1.00  0.72           C  
ATOM    742  CZ  PHE A  50      23.600  10.939   0.303  1.00  0.72           C  
ATOM    743  H   PHE A  50      27.696  16.267  -0.866  1.00  0.72           H  
ATOM    744  HA  PHE A  50      24.959  16.105  -0.081  1.00  0.72           H  
ATOM    745 1HB  PHE A  50      25.623  14.668  -1.838  1.00  0.72           H  
ATOM    746 2HB  PHE A  50      26.918  13.998  -0.957  1.00  0.72           H  
ATOM    747  HD1 PHE A  50      23.203  14.030  -0.969  1.00  0.72           H  
ATOM    748  HD2 PHE A  50      26.771  12.048   0.158  1.00  0.72           H  
ATOM    749  HE1 PHE A  50      21.871  12.057  -0.309  1.00  0.72           H  
ATOM    750  HE2 PHE A  50      25.474  10.067   0.814  1.00  0.72           H  
ATOM    751  HZ  PHE A  50      23.035  10.063   0.593  1.00  0.72           H  
ATOM    752  N   LEU A  51      27.033  14.622   2.013  1.00  0.75           N  
ATOM    753  CA  LEU A  51      27.105  14.089   3.364  1.00  0.75           C  
ATOM    754  C   LEU A  51      26.771  15.150   4.422  1.00  0.75           C  
ATOM    755  O   LEU A  51      26.115  14.859   5.424  1.00  0.75           O  
ATOM    756  CB  LEU A  51      28.499  13.536   3.633  1.00  0.75           C  
ATOM    757  CG  LEU A  51      28.888  12.324   2.823  1.00  0.75           C  
ATOM    758  CD1 LEU A  51      30.339  11.969   3.121  1.00  0.75           C  
ATOM    759  CD2 LEU A  51      27.964  11.205   3.136  1.00  0.75           C  
ATOM    760  H   LEU A  51      27.848  14.595   1.397  1.00  0.75           H  
ATOM    761  HA  LEU A  51      26.387  13.282   3.438  1.00  0.75           H  
ATOM    762 1HB  LEU A  51      29.225  14.322   3.425  1.00  0.75           H  
ATOM    763 2HB  LEU A  51      28.571  13.273   4.687  1.00  0.75           H  
ATOM    764  HG  LEU A  51      28.814  12.561   1.762  1.00  0.75           H  
ATOM    765 1HD1 LEU A  51      30.642  11.111   2.541  1.00  0.75           H  
ATOM    766 2HD1 LEU A  51      30.981  12.816   2.868  1.00  0.75           H  
ATOM    767 3HD1 LEU A  51      30.443  11.737   4.179  1.00  0.75           H  
ATOM    768 1HD2 LEU A  51      28.234  10.345   2.545  1.00  0.75           H  
ATOM    769 2HD2 LEU A  51      28.031  10.957   4.194  1.00  0.75           H  
ATOM    770 3HD2 LEU A  51      26.950  11.502   2.893  1.00  0.75           H  
ATOM    771  N   GLU A  52      27.162  16.400   4.171  1.00  0.78           N  
ATOM    772  CA  GLU A  52      26.885  17.515   5.082  1.00  0.78           C  
ATOM    773  C   GLU A  52      25.383  17.777   5.277  1.00  0.78           C  
ATOM    774  O   GLU A  52      24.985  18.411   6.256  1.00  0.78           O  
ATOM    775  CB  GLU A  52      27.586  18.799   4.620  1.00  0.78           C  
ATOM    776  CG  GLU A  52      29.121  18.802   4.793  1.00  0.78           C  
ATOM    777  CD  GLU A  52      29.574  18.842   6.243  1.00  0.78           C  
ATOM    778  OE1 GLU A  52      29.133  19.711   6.959  1.00  0.78           O  
ATOM    779  OE2 GLU A  52      30.362  18.007   6.629  1.00  0.78           O  
ATOM    780  H   GLU A  52      27.715  16.578   3.330  1.00  0.78           H  
ATOM    781  HA  GLU A  52      27.298  17.255   6.055  1.00  0.78           H  
ATOM    782 1HB  GLU A  52      27.374  18.963   3.566  1.00  0.78           H  
ATOM    783 2HB  GLU A  52      27.183  19.648   5.168  1.00  0.78           H  
ATOM    784 1HG  GLU A  52      29.520  17.902   4.344  1.00  0.78           H  
ATOM    785 2HG  GLU A  52      29.535  19.654   4.257  1.00  0.78           H  
ATOM    786  N   LYS A  53      24.546  17.328   4.336  1.00  0.83           N  
ATOM    787  CA  LYS A  53      23.108  17.544   4.418  1.00  0.83           C  
ATOM    788  C   LYS A  53      22.411  16.435   5.209  1.00  0.83           C  
ATOM    789  O   LYS A  53      21.189  16.467   5.389  1.00  0.83           O  
ATOM    790  CB  LYS A  53      22.485  17.624   3.018  1.00  0.83           C  
ATOM    791  CG  LYS A  53      23.001  18.754   2.146  1.00  0.83           C  
ATOM    792  CD  LYS A  53      22.660  20.118   2.714  1.00  0.83           C  
ATOM    793  CE  LYS A  53      23.113  21.226   1.769  1.00  0.83           C  
ATOM    794  NZ  LYS A  53      22.814  22.583   2.313  1.00  0.83           N  
ATOM    795  H   LYS A  53      24.904  16.783   3.549  1.00  0.83           H  
ATOM    796  HA  LYS A  53      22.931  18.487   4.934  1.00  0.83           H  
ATOM    797 1HB  LYS A  53      22.686  16.689   2.488  1.00  0.83           H  
ATOM    798 2HB  LYS A  53      21.405  17.729   3.102  1.00  0.83           H  
ATOM    799 1HG  LYS A  53      24.076  18.670   2.056  1.00  0.83           H  
ATOM    800 2HG  LYS A  53      22.564  18.669   1.155  1.00  0.83           H  
ATOM    801 1HD  LYS A  53      21.580  20.193   2.855  1.00  0.83           H  
ATOM    802 2HD  LYS A  53      23.151  20.245   3.680  1.00  0.83           H  
ATOM    803 1HE  LYS A  53      24.187  21.137   1.606  1.00  0.83           H  
ATOM    804 2HE  LYS A  53      22.601  21.107   0.813  1.00  0.83           H  
ATOM    805 1HZ  LYS A  53      23.125  23.283   1.656  1.00  0.83           H  
ATOM    806 2HZ  LYS A  53      21.817  22.673   2.453  1.00  0.83           H  
ATOM    807 3HZ  LYS A  53      23.292  22.708   3.193  1.00  0.83           H  
ATOM    808  N   ILE A  54      23.169  15.446   5.681  1.00  0.87           N  
ATOM    809  CA  ILE A  54      22.561  14.343   6.403  1.00  0.87           C  
ATOM    810  C   ILE A  54      22.445  14.603   7.905  1.00  0.87           C  
ATOM    811  O   ILE A  54      23.444  14.719   8.617  1.00  0.87           O  
ATOM    812  CB  ILE A  54      23.370  13.070   6.188  1.00  0.87           C  
ATOM    813  CG1 ILE A  54      23.405  12.703   4.721  1.00  0.87           C  
ATOM    814  CG2 ILE A  54      22.841  12.016   7.015  1.00  0.87           C  
ATOM    815  CD1 ILE A  54      24.321  11.541   4.449  1.00  0.87           C  
ATOM    816  H   ILE A  54      24.179  15.441   5.532  1.00  0.87           H  
ATOM    817  HA  ILE A  54      21.561  14.184   6.006  1.00  0.87           H  
ATOM    818  HB  ILE A  54      24.404  13.251   6.479  1.00  0.87           H  
ATOM    819 1HG1 ILE A  54      22.410  12.489   4.375  1.00  0.87           H  
ATOM    820 2HG1 ILE A  54      23.781  13.561   4.156  1.00  0.87           H  
ATOM    821 1HG2 ILE A  54      23.436  11.121   6.869  1.00  0.87           H  
ATOM    822 2HG2 ILE A  54      22.889  12.328   8.055  1.00  0.87           H  
ATOM    823 3HG2 ILE A  54      21.812  11.832   6.750  1.00  0.87           H  
ATOM    824 1HD1 ILE A  54      24.335  11.333   3.381  1.00  0.87           H  
ATOM    825 2HD1 ILE A  54      25.322  11.790   4.789  1.00  0.87           H  
ATOM    826 3HD1 ILE A  54      23.974  10.663   4.989  1.00  0.87           H  
ATOM    827  N   SER A  55      21.206  14.683   8.384  1.00  0.90           N  
ATOM    828  CA  SER A  55      20.934  14.980   9.787  1.00  0.90           C  
ATOM    829  C   SER A  55      20.903  13.736  10.683  1.00  0.90           C  
ATOM    830  O   SER A  55      20.340  12.710  10.297  1.00  0.90           O  
ATOM    831  CB  SER A  55      19.590  15.677   9.910  1.00  0.90           C  
ATOM    832  OG  SER A  55      19.231  15.893  11.268  1.00  0.90           O  
ATOM    833  H   SER A  55      20.436  14.571   7.741  1.00  0.90           H  
ATOM    834  HA  SER A  55      21.715  15.661  10.107  1.00  0.90           H  
ATOM    835 1HB  SER A  55      19.627  16.631   9.386  1.00  0.90           H  
ATOM    836 2HB  SER A  55      18.828  15.070   9.426  1.00  0.90           H  
ATOM    837  HG  SER A  55      19.292  15.009  11.750  1.00  0.90           H  
ATOM    838  N   PRO A  56      21.418  13.808  11.914  1.00  0.91           N  
ATOM    839  CA  PRO A  56      21.332  12.753  12.884  1.00  0.91           C  
ATOM    840  C   PRO A  56      19.871  12.683  13.247  1.00  0.91           C  
ATOM    841  O   PRO A  56      19.134  13.634  12.948  1.00  0.91           O  
ATOM    842  CB  PRO A  56      22.242  13.230  14.016  1.00  0.91           C  
ATOM    843  CG  PRO A  56      22.252  14.737  13.889  1.00  0.91           C  
ATOM    844  CD  PRO A  56      22.147  15.008  12.391  1.00  0.91           C  
ATOM    845  HA  PRO A  56      21.680  11.818  12.433  1.00  0.91           H  
ATOM    846 1HB  PRO A  56      21.841  12.886  14.981  1.00  0.91           H  
ATOM    847 2HB  PRO A  56      23.240  12.782  13.908  1.00  0.91           H  
ATOM    848 1HG  PRO A  56      21.409  15.165  14.453  1.00  0.91           H  
ATOM    849 2HG  PRO A  56      23.171  15.149  14.332  1.00  0.91           H  
ATOM    850 1HD  PRO A  56      21.567  15.929  12.260  1.00  0.91           H  
ATOM    851 2HD  PRO A  56      23.146  15.066  11.925  1.00  0.91           H  
ATOM    852  N   THR A  57      19.426  11.530  13.770  1.00  0.89           N  
ATOM    853  CA  THR A  57      18.038  11.229  14.147  1.00  0.89           C  
ATOM    854  C   THR A  57      17.119  11.034  12.932  1.00  0.89           C  
ATOM    855  O   THR A  57      15.963  10.641  13.083  1.00  0.89           O  
ATOM    856  CB  THR A  57      17.424  12.255  15.128  1.00  0.89           C  
ATOM    857  OG1 THR A  57      17.015  13.445  14.437  1.00  0.89           O  
ATOM    858  CG2 THR A  57      18.418  12.603  16.248  1.00  0.89           C  
ATOM    859  H   THR A  57      20.091  10.792  13.984  1.00  0.89           H  
ATOM    860  HA  THR A  57      18.051  10.282  14.682  1.00  0.89           H  
ATOM    861  HB  THR A  57      16.542  11.806  15.586  1.00  0.89           H  
ATOM    862  HG1 THR A  57      17.698  13.700  13.804  1.00  0.89           H  
ATOM    863 1HG2 THR A  57      17.944  13.298  16.940  1.00  0.89           H  
ATOM    864 2HG2 THR A  57      18.690  11.690  16.779  1.00  0.89           H  
ATOM    865 3HG2 THR A  57      19.310  13.062  15.851  1.00  0.89           H  
ATOM    866  N   ALA A  58      17.606  11.342  11.731  1.00  0.84           N  
ATOM    867  CA  ALA A  58      16.835  11.179  10.521  1.00  0.84           C  
ATOM    868  C   ALA A  58      17.197   9.891   9.824  1.00  0.84           C  
ATOM    869  O   ALA A  58      18.131   9.180  10.220  1.00  0.84           O  
ATOM    870  CB  ALA A  58      17.050  12.340   9.571  1.00  0.84           C  
ATOM    871  H   ALA A  58      18.555  11.704  11.626  1.00  0.84           H  
ATOM    872  HA  ALA A  58      15.781  11.138  10.792  1.00  0.84           H  
ATOM    873 1HB  ALA A  58      16.444  12.206   8.678  1.00  0.84           H  
ATOM    874 2HB  ALA A  58      16.771  13.268  10.067  1.00  0.84           H  
ATOM    875 3HB  ALA A  58      18.096  12.383   9.290  1.00  0.84           H  
ATOM    876  N   SER A  59      16.441   9.623   8.784  1.00  0.79           N  
ATOM    877  CA  SER A  59      16.676   8.542   7.865  1.00  0.79           C  
ATOM    878  C   SER A  59      16.262   9.053   6.493  1.00  0.79           C  
ATOM    879  O   SER A  59      15.459   9.986   6.395  1.00  0.79           O  
ATOM    880  CB  SER A  59      15.918   7.316   8.302  1.00  0.79           C  
ATOM    881  OG  SER A  59      14.573   7.574   8.361  1.00  0.79           O  
ATOM    882  H   SER A  59      15.666  10.238   8.588  1.00  0.79           H  
ATOM    883  HA  SER A  59      17.736   8.312   7.847  1.00  0.79           H  
ATOM    884 1HB  SER A  59      16.099   6.509   7.593  1.00  0.79           H  
ATOM    885 2HB  SER A  59      16.274   6.981   9.274  1.00  0.79           H  
ATOM    886  HG  SER A  59      14.414   8.193   7.658  1.00  0.79           H  
ATOM    887  N   PHE A  60      16.805   8.467   5.439  1.00  0.74           N  
ATOM    888  CA  PHE A  60      16.452   8.917   4.094  1.00  0.74           C  
ATOM    889  C   PHE A  60      16.751   7.906   3.002  1.00  0.74           C  
ATOM    890  O   PHE A  60      17.545   6.978   3.187  1.00  0.74           O  
ATOM    891  CB  PHE A  60      17.223  10.200   3.701  1.00  0.74           C  
ATOM    892  CG  PHE A  60      18.737  10.039   3.580  1.00  0.74           C  
ATOM    893  CD1 PHE A  60      19.284   9.633   2.381  1.00  0.74           C  
ATOM    894  CD2 PHE A  60      19.599  10.335   4.596  1.00  0.74           C  
ATOM    895  CE1 PHE A  60      20.632   9.481   2.198  1.00  0.74           C  
ATOM    896  CE2 PHE A  60      20.959  10.189   4.398  1.00  0.74           C  
ATOM    897  CZ  PHE A  60      21.470   9.757   3.206  1.00  0.74           C  
ATOM    898  H   PHE A  60      17.454   7.698   5.595  1.00  0.74           H  
ATOM    899  HA  PHE A  60      15.381   9.126   4.073  1.00  0.74           H  
ATOM    900 1HB  PHE A  60      16.847  10.555   2.739  1.00  0.74           H  
ATOM    901 2HB  PHE A  60      17.022  10.981   4.431  1.00  0.74           H  
ATOM    902  HD1 PHE A  60      18.623   9.422   1.580  1.00  0.74           H  
ATOM    903  HD2 PHE A  60      19.211  10.679   5.555  1.00  0.74           H  
ATOM    904  HE1 PHE A  60      21.017   9.137   1.249  1.00  0.74           H  
ATOM    905  HE2 PHE A  60      21.633  10.397   5.188  1.00  0.74           H  
ATOM    906  HZ  PHE A  60      22.543   9.638   3.079  1.00  0.74           H  
ATOM    907  N   LEU A  61      16.163   8.131   1.827  1.00  0.71           N  
ATOM    908  CA  LEU A  61      16.594   7.404   0.634  1.00  0.71           C  
ATOM    909  C   LEU A  61      17.198   8.413  -0.325  1.00  0.71           C  
ATOM    910  O   LEU A  61      16.738   9.553  -0.385  1.00  0.71           O  
ATOM    911  CB  LEU A  61      15.444   6.675  -0.032  1.00  0.71           C  
ATOM    912  CG  LEU A  61      14.787   5.639   0.770  1.00  0.71           C  
ATOM    913  CD1 LEU A  61      13.535   5.097   0.053  1.00  0.71           C  
ATOM    914  CD2 LEU A  61      15.760   4.564   1.017  1.00  0.71           C  
ATOM    915  H   LEU A  61      15.451   8.864   1.739  1.00  0.71           H  
ATOM    916  HA  LEU A  61      17.357   6.681   0.906  1.00  0.71           H  
ATOM    917 1HB  LEU A  61      14.691   7.405  -0.314  1.00  0.71           H  
ATOM    918 2HB  LEU A  61      15.828   6.211  -0.932  1.00  0.71           H  
ATOM    919  HG  LEU A  61      14.514   6.052   1.682  1.00  0.71           H  
ATOM    920 1HD1 LEU A  61      13.078   4.355   0.660  1.00  0.71           H  
ATOM    921 2HD1 LEU A  61      12.827   5.910  -0.118  1.00  0.71           H  
ATOM    922 3HD1 LEU A  61      13.791   4.648  -0.877  1.00  0.71           H  
ATOM    923 1HD2 LEU A  61      15.322   3.789   1.618  1.00  0.71           H  
ATOM    924 2HD2 LEU A  61      16.096   4.135   0.106  1.00  0.71           H  
ATOM    925 3HD2 LEU A  61      16.591   4.995   1.527  1.00  0.71           H  
ATOM    926  N   ALA A  62      18.229   8.037  -1.066  1.00  0.70           N  
ATOM    927  CA  ALA A  62      18.778   8.986  -2.028  1.00  0.70           C  
ATOM    928  C   ALA A  62      19.455   8.326  -3.217  1.00  0.70           C  
ATOM    929  O   ALA A  62      19.953   7.205  -3.142  1.00  0.70           O  
ATOM    930  CB  ALA A  62      19.782   9.899  -1.336  1.00  0.70           C  
ATOM    931  H   ALA A  62      18.641   7.116  -0.928  1.00  0.70           H  
ATOM    932  HA  ALA A  62      17.955   9.583  -2.411  1.00  0.70           H  
ATOM    933 1HB  ALA A  62      20.161  10.629  -2.055  1.00  0.70           H  
ATOM    934 2HB  ALA A  62      19.306  10.419  -0.514  1.00  0.70           H  
ATOM    935 3HB  ALA A  62      20.597   9.300  -0.964  1.00  0.70           H  
ATOM    936  N   ILE A  63      19.494   9.057  -4.321  1.00  0.70           N  
ATOM    937  CA  ILE A  63      20.207   8.616  -5.517  1.00  0.70           C  
ATOM    938  C   ILE A  63      21.346   9.597  -5.772  1.00  0.70           C  
ATOM    939  O   ILE A  63      21.101  10.802  -5.887  1.00  0.70           O  
ATOM    940  CB  ILE A  63      19.269   8.587  -6.734  1.00  0.70           C  
ATOM    941  CG1 ILE A  63      18.085   7.636  -6.503  1.00  0.70           C  
ATOM    942  CG2 ILE A  63      20.078   8.096  -7.969  1.00  0.70           C  
ATOM    943  CD1 ILE A  63      16.953   7.834  -7.488  1.00  0.70           C  
ATOM    944  H   ILE A  63      19.036   9.970  -4.302  1.00  0.70           H  
ATOM    945  HA  ILE A  63      20.627   7.625  -5.352  1.00  0.70           H  
ATOM    946  HB  ILE A  63      18.869   9.578  -6.907  1.00  0.70           H  
ATOM    947 1HG1 ILE A  63      18.442   6.625  -6.627  1.00  0.70           H  
ATOM    948 2HG1 ILE A  63      17.705   7.748  -5.497  1.00  0.70           H  
ATOM    949 1HG2 ILE A  63      19.432   8.074  -8.848  1.00  0.70           H  
ATOM    950 2HG2 ILE A  63      20.915   8.764  -8.153  1.00  0.70           H  
ATOM    951 3HG2 ILE A  63      20.459   7.088  -7.771  1.00  0.70           H  
ATOM    952 1HD1 ILE A  63      16.158   7.109  -7.286  1.00  0.70           H  
ATOM    953 2HD1 ILE A  63      16.557   8.838  -7.393  1.00  0.70           H  
ATOM    954 3HD1 ILE A  63      17.327   7.698  -8.495  1.00  0.70           H  
ATOM    955  N   ILE A  64      22.593   9.107  -5.783  1.00  0.73           N  
ATOM    956  CA  ILE A  64      23.744   9.997  -5.938  1.00  0.73           C  
ATOM    957  C   ILE A  64      24.678   9.654  -7.103  1.00  0.73           C  
ATOM    958  O   ILE A  64      25.173   8.531  -7.210  1.00  0.73           O  
ATOM    959  CB  ILE A  64      24.604   9.992  -4.652  1.00  0.73           C  
ATOM    960  CG1 ILE A  64      23.754  10.315  -3.437  1.00  0.73           C  
ATOM    961  CG2 ILE A  64      25.723  11.036  -4.791  1.00  0.73           C  
ATOM    962  CD1 ILE A  64      23.295   9.064  -2.721  1.00  0.73           C  
ATOM    963  H   ILE A  64      22.740   8.109  -5.653  1.00  0.73           H  
ATOM    964  HA  ILE A  64      23.375  11.006  -6.106  1.00  0.73           H  
ATOM    965  HB  ILE A  64      25.040   9.004  -4.497  1.00  0.73           H  
ATOM    966 1HG1 ILE A  64      24.331  10.926  -2.748  1.00  0.73           H  
ATOM    967 2HG1 ILE A  64      22.881  10.869  -3.740  1.00  0.73           H  
ATOM    968 1HG2 ILE A  64      26.305  11.047  -3.912  1.00  0.73           H  
ATOM    969 2HG2 ILE A  64      26.354  10.795  -5.635  1.00  0.73           H  
ATOM    970 3HG2 ILE A  64      25.312  12.009  -4.939  1.00  0.73           H  
ATOM    971 1HD1 ILE A  64      22.702   9.328  -1.867  1.00  0.73           H  
ATOM    972 2HD1 ILE A  64      22.703   8.437  -3.387  1.00  0.73           H  
ATOM    973 3HD1 ILE A  64      24.171   8.518  -2.398  1.00  0.73           H  
ATOM    974  N   LEU A  65      24.973  10.625  -7.956  1.00  0.79           N  
ATOM    975  CA  LEU A  65      25.957  10.395  -9.005  1.00  0.79           C  
ATOM    976  C   LEU A  65      27.355  10.489  -8.416  1.00  0.79           C  
ATOM    977  O   LEU A  65      27.732  11.520  -7.838  1.00  0.79           O  
ATOM    978  CB  LEU A  65      25.819  11.423 -10.119  1.00  0.79           C  
ATOM    979  CG  LEU A  65      26.888  11.356 -11.211  1.00  0.79           C  
ATOM    980  CD1 LEU A  65      26.786  10.090 -11.941  1.00  0.79           C  
ATOM    981  CD2 LEU A  65      26.723  12.532 -12.148  1.00  0.79           C  
ATOM    982  H   LEU A  65      24.528  11.536  -7.873  1.00  0.79           H  
ATOM    983  HA  LEU A  65      25.815   9.396  -9.418  1.00  0.79           H  
ATOM    984 1HB  LEU A  65      24.856  11.287 -10.594  1.00  0.79           H  
ATOM    985 2HB  LEU A  65      25.836  12.410  -9.688  1.00  0.79           H  
ATOM    986  HG  LEU A  65      27.876  11.395 -10.752  1.00  0.79           H  
ATOM    987 1HD1 LEU A  65      27.531  10.091 -12.676  1.00  0.79           H  
ATOM    988 2HD1 LEU A  65      26.921   9.250 -11.271  1.00  0.79           H  
ATOM    989 3HD1 LEU A  65      25.840  10.034 -12.402  1.00  0.79           H  
ATOM    990 1HD2 LEU A  65      27.492  12.490 -12.922  1.00  0.79           H  
ATOM    991 2HD2 LEU A  65      25.734  12.490 -12.616  1.00  0.79           H  
ATOM    992 3HD2 LEU A  65      26.820  13.463 -11.585  1.00  0.79           H  
ATOM    993  N   VAL A  66      28.123   9.410  -8.548  1.00  0.88           N  
ATOM    994  CA  VAL A  66      29.461   9.375  -7.981  1.00  0.88           C  
ATOM    995  C   VAL A  66      30.473   9.028  -9.075  1.00  0.88           C  
ATOM    996  O   VAL A  66      30.245   8.126  -9.890  1.00  0.88           O  
ATOM    997  CB  VAL A  66      29.552   8.348  -6.828  1.00  0.88           C  
ATOM    998  CG1 VAL A  66      30.927   8.393  -6.230  1.00  0.88           C  
ATOM    999  CG2 VAL A  66      28.501   8.640  -5.755  1.00  0.88           C  
ATOM   1000  H   VAL A  66      27.751   8.595  -9.039  1.00  0.88           H  
ATOM   1001  HA  VAL A  66      29.702  10.360  -7.584  1.00  0.88           H  
ATOM   1002  HB  VAL A  66      29.392   7.344  -7.225  1.00  0.88           H  
ATOM   1003 1HG1 VAL A  66      30.983   7.676  -5.424  1.00  0.88           H  
ATOM   1004 2HG1 VAL A  66      31.670   8.163  -6.987  1.00  0.88           H  
ATOM   1005 3HG1 VAL A  66      31.118   9.389  -5.829  1.00  0.88           H  
ATOM   1006 1HG2 VAL A  66      28.583   7.909  -4.960  1.00  0.88           H  
ATOM   1007 2HG2 VAL A  66      28.664   9.638  -5.349  1.00  0.88           H  
ATOM   1008 3HG2 VAL A  66      27.508   8.582  -6.187  1.00  0.88           H  
ATOM   1009  N   ARG A  67      31.566   9.784  -9.136  1.00  1.01           N  
ATOM   1010  CA  ARG A  67      32.597   9.519 -10.134  1.00  1.01           C  
ATOM   1011  C   ARG A  67      33.813   8.853  -9.524  1.00  1.01           C  
ATOM   1012  O   ARG A  67      34.276   9.261  -8.456  1.00  1.01           O  
ATOM   1013  CB  ARG A  67      33.033  10.804 -10.824  1.00  1.01           C  
ATOM   1014  CG  ARG A  67      34.029  10.599 -11.978  1.00  1.01           C  
ATOM   1015  CD  ARG A  67      34.319  11.865 -12.699  1.00  1.01           C  
ATOM   1016  NE  ARG A  67      35.105  12.795 -11.901  1.00  1.01           N  
ATOM   1017  CZ  ARG A  67      35.393  14.064 -12.263  1.00  1.01           C  
ATOM   1018  NH1 ARG A  67      34.947  14.541 -13.407  1.00  1.01           N  
ATOM   1019  NH2 ARG A  67      36.120  14.830 -11.467  1.00  1.01           N  
ATOM   1020  H   ARG A  67      31.700  10.523  -8.459  1.00  1.01           H  
ATOM   1021  HA  ARG A  67      32.193   8.842 -10.881  1.00  1.01           H  
ATOM   1022 1HB  ARG A  67      32.169  11.336 -11.201  1.00  1.01           H  
ATOM   1023 2HB  ARG A  67      33.518  11.451 -10.095  1.00  1.01           H  
ATOM   1024 1HG  ARG A  67      34.974  10.227 -11.577  1.00  1.01           H  
ATOM   1025 2HG  ARG A  67      33.635   9.871 -12.688  1.00  1.01           H  
ATOM   1026 1HD  ARG A  67      34.867  11.639 -13.605  1.00  1.01           H  
ATOM   1027 2HD  ARG A  67      33.381  12.351 -12.960  1.00  1.01           H  
ATOM   1028  HE  ARG A  67      35.463  12.466 -11.013  1.00  1.01           H  
ATOM   1029 1HH1 ARG A  67      34.387  13.959 -14.013  1.00  1.01           H  
ATOM   1030 2HH1 ARG A  67      35.159  15.492 -13.674  1.00  1.01           H  
ATOM   1031 1HH2 ARG A  67      36.460  14.465 -10.588  1.00  1.01           H  
ATOM   1032 2HH2 ARG A  67      36.332  15.779 -11.735  1.00  1.01           H  
ATOM   1033  N   PHE A  68      34.345   7.846 -10.216  1.00  1.17           N  
ATOM   1034  CA  PHE A  68      35.548   7.180  -9.744  1.00  1.17           C  
ATOM   1035  C   PHE A  68      36.660   7.196 -10.776  1.00  1.17           C  
ATOM   1036  O   PHE A  68      36.408   7.245 -11.982  1.00  1.17           O  
ATOM   1037  CB  PHE A  68      35.265   5.735  -9.350  1.00  1.17           C  
ATOM   1038  CG  PHE A  68      34.270   5.626  -8.284  1.00  1.17           C  
ATOM   1039  CD1 PHE A  68      33.048   5.024  -8.500  1.00  1.17           C  
ATOM   1040  CD2 PHE A  68      34.521   6.202  -7.060  1.00  1.17           C  
ATOM   1041  CE1 PHE A  68      32.135   4.966  -7.489  1.00  1.17           C  
ATOM   1042  CE2 PHE A  68      33.598   6.155  -6.070  1.00  1.17           C  
ATOM   1043  CZ  PHE A  68      32.418   5.527  -6.282  1.00  1.17           C  
ATOM   1044  H   PHE A  68      33.893   7.545 -11.079  1.00  1.17           H  
ATOM   1045  HA  PHE A  68      35.910   7.707  -8.862  1.00  1.17           H  
ATOM   1046 1HB  PHE A  68      34.905   5.180 -10.218  1.00  1.17           H  
ATOM   1047 2HB  PHE A  68      36.186   5.262  -9.013  1.00  1.17           H  
ATOM   1048  HD1 PHE A  68      32.825   4.582  -9.472  1.00  1.17           H  
ATOM   1049  HD2 PHE A  68      35.471   6.709  -6.895  1.00  1.17           H  
ATOM   1050  HE1 PHE A  68      31.196   4.481  -7.638  1.00  1.17           H  
ATOM   1051  HE2 PHE A  68      33.804   6.614  -5.100  1.00  1.17           H  
ATOM   1052  HZ  PHE A  68      31.703   5.490  -5.485  1.00  1.17           H  
ATOM   1053  N   GLU A  69      37.898   7.124 -10.290  1.00  1.35           N  
ATOM   1054  CA  GLU A  69      39.073   7.007 -11.150  1.00  1.35           C  
ATOM   1055  C   GLU A  69      39.652   5.604 -11.026  1.00  1.35           C  
ATOM   1056  O   GLU A  69      40.258   5.255 -10.012  1.00  1.35           O  
ATOM   1057  CB  GLU A  69      40.121   8.061 -10.799  1.00  1.35           C  
ATOM   1058  CG  GLU A  69      39.662   9.485 -11.043  1.00  1.35           C  
ATOM   1059  CD  GLU A  69      40.702  10.542 -10.799  1.00  1.35           C  
ATOM   1060  OE1 GLU A  69      41.290  10.576  -9.744  1.00  1.35           O  
ATOM   1061  OE2 GLU A  69      40.897  11.333 -11.709  1.00  1.35           O  
ATOM   1062  H   GLU A  69      38.031   7.126  -9.290  1.00  1.35           H  
ATOM   1063  HA  GLU A  69      38.773   7.153 -12.186  1.00  1.35           H  
ATOM   1064 1HB  GLU A  69      40.397   7.968  -9.749  1.00  1.35           H  
ATOM   1065 2HB  GLU A  69      41.020   7.890 -11.392  1.00  1.35           H  
ATOM   1066 1HG  GLU A  69      39.392   9.550 -12.063  1.00  1.35           H  
ATOM   1067 2HG  GLU A  69      38.776   9.692 -10.443  1.00  1.35           H  
ATOM   1068  N   LEU A  70      39.387   4.783 -12.030  1.00  1.53           N  
ATOM   1069  CA  LEU A  70      39.739   3.379 -12.016  1.00  1.53           C  
ATOM   1070  C   LEU A  70      40.877   3.123 -13.014  1.00  1.53           C  
ATOM   1071  O   LEU A  70      41.162   3.990 -13.839  1.00  1.53           O  
ATOM   1072  CB  LEU A  70      38.462   2.598 -12.341  1.00  1.53           C  
ATOM   1073  CG  LEU A  70      37.296   2.936 -11.380  1.00  1.53           C  
ATOM   1074  CD1 LEU A  70      36.074   2.203 -11.799  1.00  1.53           C  
ATOM   1075  CD2 LEU A  70      37.688   2.581  -9.958  1.00  1.53           C  
ATOM   1076  H   LEU A  70      38.899   5.125 -12.860  1.00  1.53           H  
ATOM   1077  HA  LEU A  70      40.060   3.127 -11.012  1.00  1.53           H  
ATOM   1078 1HB  LEU A  70      38.142   2.862 -13.353  1.00  1.53           H  
ATOM   1079 2HB  LEU A  70      38.630   1.540 -12.298  1.00  1.53           H  
ATOM   1080  HG  LEU A  70      37.077   4.003 -11.442  1.00  1.53           H  
ATOM   1081 1HD1 LEU A  70      35.251   2.463 -11.135  1.00  1.53           H  
ATOM   1082 2HD1 LEU A  70      35.828   2.487 -12.805  1.00  1.53           H  
ATOM   1083 3HD1 LEU A  70      36.256   1.131 -11.755  1.00  1.53           H  
ATOM   1084 1HD2 LEU A  70      36.866   2.828  -9.290  1.00  1.53           H  
ATOM   1085 2HD2 LEU A  70      37.901   1.515  -9.896  1.00  1.53           H  
ATOM   1086 3HD2 LEU A  70      38.574   3.143  -9.667  1.00  1.53           H  
ATOM   1087  N   PRO A  71      41.596   1.985 -12.950  1.00  1.65           N  
ATOM   1088  CA  PRO A  71      42.623   1.583 -13.911  1.00  1.65           C  
ATOM   1089  C   PRO A  71      42.141   1.670 -15.368  1.00  1.65           C  
ATOM   1090  O   PRO A  71      42.937   1.891 -16.278  1.00  1.65           O  
ATOM   1091  CB  PRO A  71      42.906   0.137 -13.491  1.00  1.65           C  
ATOM   1092  CG  PRO A  71      42.624   0.122 -12.000  1.00  1.65           C  
ATOM   1093  CD  PRO A  71      41.429   1.036 -11.819  1.00  1.65           C  
ATOM   1094  HA  PRO A  71      43.513   2.212 -13.765  1.00  1.65           H  
ATOM   1095 1HB  PRO A  71      42.264  -0.552 -14.059  1.00  1.65           H  
ATOM   1096 2HB  PRO A  71      43.947  -0.124 -13.732  1.00  1.65           H  
ATOM   1097 1HG  PRO A  71      42.425  -0.908 -11.665  1.00  1.65           H  
ATOM   1098 2HG  PRO A  71      43.510   0.469 -11.446  1.00  1.65           H  
ATOM   1099 1HD  PRO A  71      40.511   0.453 -11.908  1.00  1.65           H  
ATOM   1100 2HD  PRO A  71      41.519   1.538 -10.848  1.00  1.65           H  
ATOM   1101  N   GLY A  72      40.832   1.498 -15.585  1.00  1.68           N  
ATOM   1102  CA  GLY A  72      40.233   1.552 -16.916  1.00  1.68           C  
ATOM   1103  C   GLY A  72      39.802   2.975 -17.327  1.00  1.68           C  
ATOM   1104  O   GLY A  72      39.133   3.158 -18.357  1.00  1.68           O  
ATOM   1105  H   GLY A  72      40.223   1.317 -14.804  1.00  1.68           H  
ATOM   1106 1HA  GLY A  72      40.946   1.165 -17.644  1.00  1.68           H  
ATOM   1107 2HA  GLY A  72      39.368   0.892 -16.941  1.00  1.68           H  
ATOM   1108  N   GLY A  73      40.137   3.972 -16.503  1.00  1.61           N  
ATOM   1109  CA  GLY A  73      39.745   5.357 -16.744  1.00  1.61           C  
ATOM   1110  C   GLY A  73      38.609   5.789 -15.819  1.00  1.61           C  
ATOM   1111  O   GLY A  73      38.242   5.075 -14.881  1.00  1.61           O  
ATOM   1112  H   GLY A  73      40.682   3.779 -15.666  1.00  1.61           H  
ATOM   1113 1HA  GLY A  73      40.609   6.003 -16.583  1.00  1.61           H  
ATOM   1114 2HA  GLY A  73      39.444   5.480 -17.783  1.00  1.61           H  
ATOM   1115  N   ARG A  74      38.079   6.986 -16.050  1.00  1.46           N  
ATOM   1116  CA  ARG A  74      37.016   7.486 -15.188  1.00  1.46           C  
ATOM   1117  C   ARG A  74      35.684   6.827 -15.493  1.00  1.46           C  
ATOM   1118  O   ARG A  74      35.382   6.524 -16.655  1.00  1.46           O  
ATOM   1119  CB  ARG A  74      36.889   8.997 -15.287  1.00  1.46           C  
ATOM   1120  CG  ARG A  74      38.025   9.742 -14.633  1.00  1.46           C  
ATOM   1121  CD  ARG A  74      37.979  11.217 -14.842  1.00  1.46           C  
ATOM   1122  NE  ARG A  74      39.051  11.913 -14.109  1.00  1.46           N  
ATOM   1123  CZ  ARG A  74      39.402  13.198 -14.286  1.00  1.46           C  
ATOM   1124  NH1 ARG A  74      38.800  13.951 -15.185  1.00  1.46           N  
ATOM   1125  NH2 ARG A  74      40.366  13.688 -13.534  1.00  1.46           N  
ATOM   1126  H   ARG A  74      38.406   7.545 -16.825  1.00  1.46           H  
ATOM   1127  HA  ARG A  74      37.284   7.248 -14.166  1.00  1.46           H  
ATOM   1128 1HB  ARG A  74      36.836   9.299 -16.330  1.00  1.46           H  
ATOM   1129 2HB  ARG A  74      35.964   9.311 -14.801  1.00  1.46           H  
ATOM   1130 1HG  ARG A  74      37.907   9.571 -13.579  1.00  1.46           H  
ATOM   1131 2HG  ARG A  74      38.986   9.355 -14.968  1.00  1.46           H  
ATOM   1132 1HD  ARG A  74      38.093  11.437 -15.902  1.00  1.46           H  
ATOM   1133 2HD  ARG A  74      37.031  11.604 -14.495  1.00  1.46           H  
ATOM   1134  HE  ARG A  74      39.574  11.405 -13.375  1.00  1.46           H  
ATOM   1135 1HH1 ARG A  74      38.063  13.563 -15.756  1.00  1.46           H  
ATOM   1136 2HH1 ARG A  74      39.079  14.914 -15.306  1.00  1.46           H  
ATOM   1137 1HH2 ARG A  74      40.803  13.062 -12.837  1.00  1.46           H  
ATOM   1138 2HH2 ARG A  74      40.662  14.645 -13.633  1.00  1.46           H  
ATOM   1139  N   ARG A  75      34.894   6.602 -14.444  1.00  1.28           N  
ATOM   1140  CA  ARG A  75      33.569   6.011 -14.597  1.00  1.28           C  
ATOM   1141  C   ARG A  75      32.527   6.687 -13.719  1.00  1.28           C  
ATOM   1142  O   ARG A  75      32.818   7.119 -12.599  1.00  1.28           O  
ATOM   1143  CB  ARG A  75      33.572   4.529 -14.227  1.00  1.28           C  
ATOM   1144  CG  ARG A  75      34.451   3.608 -15.089  1.00  1.28           C  
ATOM   1145  CD  ARG A  75      33.952   3.442 -16.482  1.00  1.28           C  
ATOM   1146  NE  ARG A  75      34.766   2.478 -17.204  1.00  1.28           N  
ATOM   1147  CZ  ARG A  75      35.924   2.764 -17.834  1.00  1.28           C  
ATOM   1148  NH1 ARG A  75      36.411   3.977 -17.856  1.00  1.28           N  
ATOM   1149  NH2 ARG A  75      36.610   1.812 -18.438  1.00  1.28           N  
ATOM   1150  H   ARG A  75      35.248   6.848 -13.520  1.00  1.28           H  
ATOM   1151  HA  ARG A  75      33.263   6.114 -15.638  1.00  1.28           H  
ATOM   1152 1HB  ARG A  75      33.912   4.422 -13.196  1.00  1.28           H  
ATOM   1153 2HB  ARG A  75      32.550   4.146 -14.272  1.00  1.28           H  
ATOM   1154 1HG  ARG A  75      35.476   3.985 -15.125  1.00  1.28           H  
ATOM   1155 2HG  ARG A  75      34.453   2.617 -14.645  1.00  1.28           H  
ATOM   1156 1HD  ARG A  75      32.924   3.083 -16.467  1.00  1.28           H  
ATOM   1157 2HD  ARG A  75      33.999   4.393 -17.009  1.00  1.28           H  
ATOM   1158  HE  ARG A  75      34.451   1.521 -17.220  1.00  1.28           H  
ATOM   1159 1HH1 ARG A  75      35.923   4.767 -17.406  1.00  1.28           H  
ATOM   1160 2HH1 ARG A  75      37.312   4.118 -18.327  1.00  1.28           H  
ATOM   1161 1HH2 ARG A  75      36.278   0.860 -18.444  1.00  1.28           H  
ATOM   1162 2HH2 ARG A  75      37.505   2.070 -18.877  1.00  1.28           H  
ATOM   1163  N   LEU A  76      31.298   6.748 -14.220  1.00  1.11           N  
ATOM   1164  CA  LEU A  76      30.190   7.276 -13.435  1.00  1.11           C  
ATOM   1165  C   LEU A  76      29.194   6.203 -13.055  1.00  1.11           C  
ATOM   1166  O   LEU A  76      28.772   5.415 -13.908  1.00  1.11           O  
ATOM   1167  CB  LEU A  76      29.435   8.337 -14.229  1.00  1.11           C  
ATOM   1168  CG  LEU A  76      30.192   9.595 -14.611  1.00  1.11           C  
ATOM   1169  CD1 LEU A  76      29.291  10.493 -15.442  1.00  1.11           C  
ATOM   1170  CD2 LEU A  76      30.634  10.287 -13.365  1.00  1.11           C  
ATOM   1171  H   LEU A  76      31.120   6.403 -15.153  1.00  1.11           H  
ATOM   1172  HA  LEU A  76      30.580   7.716 -12.518  1.00  1.11           H  
ATOM   1173 1HB  LEU A  76      29.103   7.879 -15.157  1.00  1.11           H  
ATOM   1174 2HB  LEU A  76      28.572   8.592 -13.683  1.00  1.11           H  
ATOM   1175  HG  LEU A  76      31.063   9.334 -15.212  1.00  1.11           H  
ATOM   1176 1HD1 LEU A  76      29.834  11.396 -15.719  1.00  1.11           H  
ATOM   1177 2HD1 LEU A  76      28.982   9.965 -16.343  1.00  1.11           H  
ATOM   1178 3HD1 LEU A  76      28.409  10.767 -14.864  1.00  1.11           H  
ATOM   1179 1HD2 LEU A  76      31.185  11.187 -13.624  1.00  1.11           H  
ATOM   1180 2HD2 LEU A  76      29.779  10.553 -12.756  1.00  1.11           H  
ATOM   1181 3HD2 LEU A  76      31.264   9.610 -12.819  1.00  1.11           H  
ATOM   1182  N   VAL A  77      28.786   6.203 -11.791  1.00  0.97           N  
ATOM   1183  CA  VAL A  77      27.778   5.266 -11.324  1.00  0.97           C  
ATOM   1184  C   VAL A  77      26.724   6.010 -10.535  1.00  0.97           C  
ATOM   1185  O   VAL A  77      26.983   7.104 -10.025  1.00  0.97           O  
ATOM   1186  CB  VAL A  77      28.384   4.205 -10.392  1.00  0.97           C  
ATOM   1187  CG1 VAL A  77      29.490   3.427 -11.102  1.00  0.97           C  
ATOM   1188  CG2 VAL A  77      28.867   4.872  -9.103  1.00  0.97           C  
ATOM   1189  H   VAL A  77      29.202   6.868 -11.135  1.00  0.97           H  
ATOM   1190  HA  VAL A  77      27.306   4.781 -12.180  1.00  0.97           H  
ATOM   1191  HB  VAL A  77      27.601   3.487 -10.144  1.00  0.97           H  
ATOM   1192 1HG1 VAL A  77      29.875   2.663 -10.451  1.00  0.97           H  
ATOM   1193 2HG1 VAL A  77      29.081   2.962 -12.000  1.00  0.97           H  
ATOM   1194 3HG1 VAL A  77      30.299   4.104 -11.378  1.00  0.97           H  
ATOM   1195 1HG2 VAL A  77      29.244   4.107  -8.439  1.00  0.97           H  
ATOM   1196 2HG2 VAL A  77      29.654   5.595  -9.333  1.00  0.97           H  
ATOM   1197 3HG2 VAL A  77      28.031   5.384  -8.623  1.00  0.97           H  
ATOM   1198  N   PHE A  78      25.559   5.404 -10.363  1.00  0.86           N  
ATOM   1199  CA  PHE A  78      24.569   6.005  -9.493  1.00  0.86           C  
ATOM   1200  C   PHE A  78      24.418   5.180  -8.239  1.00  0.86           C  
ATOM   1201  O   PHE A  78      24.072   4.003  -8.292  1.00  0.86           O  
ATOM   1202  CB  PHE A  78      23.255   6.159 -10.212  1.00  0.86           C  
ATOM   1203  CG  PHE A  78      23.350   7.150 -11.292  1.00  0.86           C  
ATOM   1204  CD1 PHE A  78      23.780   6.769 -12.547  1.00  0.86           C  
ATOM   1205  CD2 PHE A  78      23.042   8.480 -11.058  1.00  0.86           C  
ATOM   1206  CE1 PHE A  78      23.891   7.685 -13.558  1.00  0.86           C  
ATOM   1207  CE2 PHE A  78      23.156   9.391 -12.061  1.00  0.86           C  
ATOM   1208  CZ  PHE A  78      23.578   8.992 -13.319  1.00  0.86           C  
ATOM   1209  H   PHE A  78      25.344   4.509 -10.811  1.00  0.86           H  
ATOM   1210  HA  PHE A  78      24.907   6.997  -9.201  1.00  0.86           H  
ATOM   1211 1HB  PHE A  78      22.985   5.204 -10.653  1.00  0.86           H  
ATOM   1212 2HB  PHE A  78      22.475   6.459  -9.515  1.00  0.86           H  
ATOM   1213  HD1 PHE A  78      24.032   5.727 -12.720  1.00  0.86           H  
ATOM   1214  HD2 PHE A  78      22.714   8.794 -10.065  1.00  0.86           H  
ATOM   1215  HE1 PHE A  78      24.227   7.378 -14.546  1.00  0.86           H  
ATOM   1216  HE2 PHE A  78      22.923  10.434 -11.879  1.00  0.86           H  
ATOM   1217  HZ  PHE A  78      23.666   9.732 -14.121  1.00  0.86           H  
ATOM   1218  N   CYS A  79      24.724   5.778  -7.118  1.00  0.79           N  
ATOM   1219  CA  CYS A  79      24.657   5.048  -5.890  1.00  0.79           C  
ATOM   1220  C   CYS A  79      23.344   5.278  -5.214  1.00  0.79           C  
ATOM   1221  O   CYS A  79      22.911   6.416  -5.042  1.00  0.79           O  
ATOM   1222  CB  CYS A  79      25.779   5.418  -4.959  1.00  0.79           C  
ATOM   1223  SG  CYS A  79      25.722   4.497  -3.427  1.00  0.79           S  
ATOM   1224  H   CYS A  79      24.998   6.756  -7.118  1.00  0.79           H  
ATOM   1225  HA  CYS A  79      24.738   3.989  -6.108  1.00  0.79           H  
ATOM   1226 1HB  CYS A  79      26.725   5.209  -5.449  1.00  0.79           H  
ATOM   1227 2HB  CYS A  79      25.747   6.485  -4.730  1.00  0.79           H  
ATOM   1228  HG  CYS A  79      25.200   3.375  -3.959  1.00  0.79           H  
ATOM   1229  N   TYR A  80      22.676   4.198  -4.907  1.00  0.74           N  
ATOM   1230  CA  TYR A  80      21.425   4.276  -4.215  1.00  0.74           C  
ATOM   1231  C   TYR A  80      21.745   4.108  -2.747  1.00  0.74           C  
ATOM   1232  O   TYR A  80      22.348   3.106  -2.350  1.00  0.74           O  
ATOM   1233  CB  TYR A  80      20.460   3.199  -4.661  1.00  0.74           C  
ATOM   1234  CG  TYR A  80      19.199   3.366  -4.019  1.00  0.74           C  
ATOM   1235  CD1 TYR A  80      18.389   4.346  -4.489  1.00  0.74           C  
ATOM   1236  CD2 TYR A  80      18.842   2.595  -2.945  1.00  0.74           C  
ATOM   1237  CE1 TYR A  80      17.211   4.572  -3.911  1.00  0.74           C  
ATOM   1238  CE2 TYR A  80      17.652   2.824  -2.357  1.00  0.74           C  
ATOM   1239  CZ  TYR A  80      16.844   3.808  -2.848  1.00  0.74           C  
ATOM   1240  OH  TYR A  80      15.688   4.038  -2.283  1.00  0.74           O  
ATOM   1241  H   TYR A  80      23.085   3.298  -5.103  1.00  0.74           H  
ATOM   1242  HA  TYR A  80      20.979   5.257  -4.366  1.00  0.74           H  
ATOM   1243 1HB  TYR A  80      20.319   3.242  -5.735  1.00  0.74           H  
ATOM   1244 2HB  TYR A  80      20.858   2.232  -4.408  1.00  0.74           H  
ATOM   1245  HD1 TYR A  80      18.711   4.936  -5.328  1.00  0.74           H  
ATOM   1246  HD2 TYR A  80      19.505   1.830  -2.571  1.00  0.74           H  
ATOM   1247  HE1 TYR A  80      16.568   5.357  -4.283  1.00  0.74           H  
ATOM   1248  HE2 TYR A  80      17.342   2.239  -1.498  1.00  0.74           H  
ATOM   1249  HH  TYR A  80      15.584   3.452  -1.530  1.00  0.74           H  
ATOM   1250  N   VAL A  81      21.372   5.084  -1.948  1.00  0.72           N  
ATOM   1251  CA  VAL A  81      21.674   5.031  -0.539  1.00  0.72           C  
ATOM   1252  C   VAL A  81      20.440   5.037   0.330  1.00  0.72           C  
ATOM   1253  O   VAL A  81      19.546   5.871   0.174  1.00  0.72           O  
ATOM   1254  CB  VAL A  81      22.589   6.214  -0.124  1.00  0.72           C  
ATOM   1255  CG1 VAL A  81      22.835   6.202   1.395  1.00  0.72           C  
ATOM   1256  CG2 VAL A  81      23.916   6.108  -0.841  1.00  0.72           C  
ATOM   1257  H   VAL A  81      20.875   5.879  -2.337  1.00  0.72           H  
ATOM   1258  HA  VAL A  81      22.220   4.113  -0.344  1.00  0.72           H  
ATOM   1259  HB  VAL A  81      22.101   7.154  -0.384  1.00  0.72           H  
ATOM   1260 1HG1 VAL A  81      23.475   7.040   1.669  1.00  0.72           H  
ATOM   1261 2HG1 VAL A  81      21.886   6.294   1.915  1.00  0.72           H  
ATOM   1262 3HG1 VAL A  81      23.319   5.263   1.681  1.00  0.72           H  
ATOM   1263 1HG2 VAL A  81      24.558   6.941  -0.554  1.00  0.72           H  
ATOM   1264 2HG2 VAL A  81      24.396   5.180  -0.574  1.00  0.72           H  
ATOM   1265 3HG2 VAL A  81      23.746   6.135  -1.915  1.00  0.72           H  
ATOM   1266  N   THR A  82      20.402   4.085   1.248  1.00  0.72           N  
ATOM   1267  CA  THR A  82      19.366   4.056   2.260  1.00  0.72           C  
ATOM   1268  C   THR A  82      20.112   4.324   3.526  1.00  0.72           C  
ATOM   1269  O   THR A  82      21.093   3.633   3.820  1.00  0.72           O  
ATOM   1270  CB  THR A  82      18.632   2.715   2.387  1.00  0.72           C  
ATOM   1271  OG1 THR A  82      17.974   2.376   1.158  1.00  0.72           O  
ATOM   1272  CG2 THR A  82      17.625   2.736   3.543  1.00  0.72           C  
ATOM   1273  H   THR A  82      21.157   3.394   1.264  1.00  0.72           H  
ATOM   1274  HA  THR A  82      18.665   4.867   2.108  1.00  0.72           H  
ATOM   1275  HB  THR A  82      19.355   1.968   2.603  1.00  0.72           H  
ATOM   1276  HG1 THR A  82      18.627   2.299   0.460  1.00  0.72           H  
ATOM   1277 1HG2 THR A  82      17.148   1.769   3.618  1.00  0.72           H  
ATOM   1278 2HG2 THR A  82      18.146   2.955   4.474  1.00  0.72           H  
ATOM   1279 3HG2 THR A  82      16.875   3.492   3.378  1.00  0.72           H  
ATOM   1280  N   TRP A  83      19.672   5.309   4.271  1.00  0.74           N  
ATOM   1281  CA  TRP A  83      20.419   5.666   5.443  1.00  0.74           C  
ATOM   1282  C   TRP A  83      19.516   5.796   6.645  1.00  0.74           C  
ATOM   1283  O   TRP A  83      18.413   6.341   6.560  1.00  0.74           O  
ATOM   1284  CB  TRP A  83      21.152   6.962   5.151  1.00  0.74           C  
ATOM   1285  CG  TRP A  83      22.058   7.428   6.223  1.00  0.74           C  
ATOM   1286  CD1 TRP A  83      23.360   7.100   6.367  1.00  0.74           C  
ATOM   1287  CD2 TRP A  83      21.769   8.351   7.273  1.00  0.74           C  
ATOM   1288  NE1 TRP A  83      23.882   7.726   7.441  1.00  0.74           N  
ATOM   1289  CE2 TRP A  83      22.930   8.498   8.009  1.00  0.74           C  
ATOM   1290  CE3 TRP A  83      20.641   9.060   7.638  1.00  0.74           C  
ATOM   1291  CZ2 TRP A  83      22.994   9.325   9.099  1.00  0.74           C  
ATOM   1292  CZ3 TRP A  83      20.718   9.901   8.708  1.00  0.74           C  
ATOM   1293  CH2 TRP A  83      21.870  10.025   9.416  1.00  0.74           C  
ATOM   1294  H   TRP A  83      18.855   5.847   3.984  1.00  0.74           H  
ATOM   1295  HA  TRP A  83      21.147   4.898   5.629  1.00  0.74           H  
ATOM   1296 1HB  TRP A  83      21.721   6.864   4.234  1.00  0.74           H  
ATOM   1297 2HB  TRP A  83      20.398   7.690   4.994  1.00  0.74           H  
ATOM   1298  HD1 TRP A  83      23.904   6.434   5.722  1.00  0.74           H  
ATOM   1299  HE1 TRP A  83      24.827   7.633   7.754  1.00  0.74           H  
ATOM   1300  HE3 TRP A  83      19.728   8.961   7.074  1.00  0.74           H  
ATOM   1301  HZ2 TRP A  83      23.878   9.455   9.691  1.00  0.74           H  
ATOM   1302  HZ3 TRP A  83      19.841  10.475   8.984  1.00  0.74           H  
ATOM   1303  HH2 TRP A  83      21.893  10.707  10.263  1.00  0.74           H  
ATOM   1304  N   SER A  84      19.995   5.289   7.775  1.00  0.76           N  
ATOM   1305  CA  SER A  84      19.243   5.332   9.014  1.00  0.76           C  
ATOM   1306  C   SER A  84      20.063   5.614  10.255  1.00  0.76           C  
ATOM   1307  O   SER A  84      20.738   4.729  10.770  1.00  0.76           O  
ATOM   1308  CB  SER A  84      18.608   3.983   9.207  1.00  0.76           C  
ATOM   1309  OG  SER A  84      17.919   3.938  10.420  1.00  0.76           O  
ATOM   1310  H   SER A  84      20.903   4.830   7.752  1.00  0.76           H  
ATOM   1311  HA  SER A  84      18.486   6.106   8.931  1.00  0.76           H  
ATOM   1312 1HB  SER A  84      17.929   3.772   8.383  1.00  0.76           H  
ATOM   1313 2HB  SER A  84      19.387   3.222   9.199  1.00  0.76           H  
ATOM   1314  HG  SER A  84      18.424   4.497  11.035  1.00  0.76           H  
ATOM   1315  N   HIS A  85      19.933   6.808  10.799  1.00  0.79           N  
ATOM   1316  CA  HIS A  85      20.683   7.169  11.988  1.00  0.79           C  
ATOM   1317  C   HIS A  85      20.218   6.325  13.155  1.00  0.79           C  
ATOM   1318  O   HIS A  85      19.054   5.930  13.209  1.00  0.79           O  
ATOM   1319  CB  HIS A  85      20.555   8.638  12.327  1.00  0.79           C  
ATOM   1320  CG  HIS A  85      21.515   9.083  13.366  1.00  0.79           C  
ATOM   1321  ND1 HIS A  85      21.157   9.242  14.679  1.00  0.79           N  
ATOM   1322  CD2 HIS A  85      22.836   9.377  13.294  1.00  0.79           C  
ATOM   1323  CE1 HIS A  85      22.222   9.617  15.386  1.00  0.79           C  
ATOM   1324  NE2 HIS A  85      23.249   9.710  14.564  1.00  0.79           N  
ATOM   1325  H   HIS A  85      19.328   7.517  10.376  1.00  0.79           H  
ATOM   1326  HA  HIS A  85      21.741   6.959  11.826  1.00  0.79           H  
ATOM   1327 1HB  HIS A  85      20.627   9.233  11.485  1.00  0.79           H  
ATOM   1328 2HB  HIS A  85      19.551   8.802  12.719  1.00  0.79           H  
ATOM   1329  HD2 HIS A  85      23.455   9.349  12.396  1.00  0.79           H  
ATOM   1330  HE1 HIS A  85      22.241   9.816  16.459  1.00  0.79           H  
ATOM   1331  HE2 HIS A  85      24.192   9.976  14.822  1.00  0.79           H  
ATOM   1332  N   GLU A  86      21.097   6.083  14.117  1.00  0.82           N  
ATOM   1333  CA  GLU A  86      20.751   5.285  15.289  1.00  0.82           C  
ATOM   1334  C   GLU A  86      19.553   5.853  16.062  1.00  0.82           C  
ATOM   1335  O   GLU A  86      18.796   5.099  16.671  1.00  0.82           O  
ATOM   1336  CB  GLU A  86      21.956   5.186  16.231  1.00  0.82           C  
ATOM   1337  CG  GLU A  86      23.109   4.342  15.696  1.00  0.82           C  
ATOM   1338  CD  GLU A  86      24.301   4.295  16.634  1.00  0.82           C  
ATOM   1339  OE1 GLU A  86      24.304   5.014  17.605  1.00  0.82           O  
ATOM   1340  OE2 GLU A  86      25.205   3.535  16.373  1.00  0.82           O  
ATOM   1341  H   GLU A  86      22.036   6.446  14.027  1.00  0.82           H  
ATOM   1342  HA  GLU A  86      20.488   4.283  14.950  1.00  0.82           H  
ATOM   1343 1HB  GLU A  86      22.338   6.189  16.431  1.00  0.82           H  
ATOM   1344 2HB  GLU A  86      21.638   4.762  17.183  1.00  0.82           H  
ATOM   1345 1HG  GLU A  86      22.753   3.326  15.527  1.00  0.82           H  
ATOM   1346 2HG  GLU A  86      23.423   4.751  14.734  1.00  0.82           H  
ATOM   1347  N   GLY A  87      19.379   7.179  16.053  1.00  0.85           N  
ATOM   1348  CA  GLY A  87      18.267   7.798  16.765  1.00  0.85           C  
ATOM   1349  C   GLY A  87      16.974   7.880  15.931  1.00  0.85           C  
ATOM   1350  O   GLY A  87      15.995   8.484  16.372  1.00  0.85           O  
ATOM   1351  H   GLY A  87      20.027   7.779  15.543  1.00  0.85           H  
ATOM   1352 1HA  GLY A  87      18.072   7.236  17.678  1.00  0.85           H  
ATOM   1353 2HA  GLY A  87      18.561   8.801  17.072  1.00  0.85           H  
ATOM   1354  N   ALA A  88      16.982   7.332  14.711  1.00  0.88           N  
ATOM   1355  CA  ALA A  88      15.832   7.396  13.807  1.00  0.88           C  
ATOM   1356  C   ALA A  88      14.667   6.549  14.290  1.00  0.88           C  
ATOM   1357  O   ALA A  88      14.853   5.524  14.941  1.00  0.88           O  
ATOM   1358  CB  ALA A  88      16.232   6.961  12.413  1.00  0.88           C  
ATOM   1359  H   ALA A  88      17.807   6.836  14.380  1.00  0.88           H  
ATOM   1360  HA  ALA A  88      15.490   8.424  13.773  1.00  0.88           H  
ATOM   1361 1HB  ALA A  88      15.376   7.048  11.743  1.00  0.88           H  
ATOM   1362 2HB  ALA A  88      17.042   7.599  12.056  1.00  0.88           H  
ATOM   1363 3HB  ALA A  88      16.570   5.928  12.436  1.00  0.88           H  
ATOM   1364  N   ASP A  89      13.452   6.967  13.929  1.00  0.91           N  
ATOM   1365  CA  ASP A  89      12.233   6.226  14.243  1.00  0.91           C  
ATOM   1366  C   ASP A  89      12.095   4.989  13.345  1.00  0.91           C  
ATOM   1367  O   ASP A  89      11.902   5.151  12.135  1.00  0.91           O  
ATOM   1368  CB  ASP A  89      11.001   7.116  14.054  1.00  0.91           C  
ATOM   1369  CG  ASP A  89       9.662   6.444  14.470  1.00  0.91           C  
ATOM   1370  OD1 ASP A  89       9.470   5.251  14.246  1.00  0.91           O  
ATOM   1371  OD2 ASP A  89       8.843   7.148  15.011  1.00  0.91           O  
ATOM   1372  H   ASP A  89      13.379   7.836  13.418  1.00  0.91           H  
ATOM   1373  HA  ASP A  89      12.270   5.964  15.291  1.00  0.91           H  
ATOM   1374 1HB  ASP A  89      11.124   8.027  14.643  1.00  0.91           H  
ATOM   1375 2HB  ASP A  89      10.928   7.417  13.007  1.00  0.91           H  
ATOM   1376  N   PRO A  90      12.124   3.755  13.889  1.00  0.93           N  
ATOM   1377  CA  PRO A  90      12.067   2.501  13.162  1.00  0.93           C  
ATOM   1378  C   PRO A  90      10.956   2.430  12.119  1.00  0.93           C  
ATOM   1379  O   PRO A  90      11.129   1.778  11.093  1.00  0.93           O  
ATOM   1380  CB  PRO A  90      11.803   1.486  14.283  1.00  0.93           C  
ATOM   1381  CG  PRO A  90      12.456   2.088  15.491  1.00  0.93           C  
ATOM   1382  CD  PRO A  90      12.202   3.572  15.364  1.00  0.93           C  
ATOM   1383  HA  PRO A  90      13.046   2.315  12.704  1.00  0.93           H  
ATOM   1384 1HB  PRO A  90      10.717   1.344  14.408  1.00  0.93           H  
ATOM   1385 2HB  PRO A  90      12.223   0.506  14.008  1.00  0.93           H  
ATOM   1386 1HG  PRO A  90      12.022   1.665  16.408  1.00  0.93           H  
ATOM   1387 2HG  PRO A  90      13.529   1.846  15.505  1.00  0.93           H  
ATOM   1388 1HD  PRO A  90      11.251   3.865  15.842  1.00  0.93           H  
ATOM   1389 2HD  PRO A  90      13.073   4.076  15.795  1.00  0.93           H  
ATOM   1390  N   GLU A  91       9.814   3.098  12.333  1.00  0.95           N  
ATOM   1391  CA  GLU A  91       8.768   2.980  11.315  1.00  0.95           C  
ATOM   1392  C   GLU A  91       9.194   3.648  10.013  1.00  0.95           C  
ATOM   1393  O   GLU A  91       8.857   3.172   8.923  1.00  0.95           O  
ATOM   1394  CB  GLU A  91       7.428   3.546  11.786  1.00  0.95           C  
ATOM   1395  CG  GLU A  91       6.759   2.723  12.896  1.00  0.95           C  
ATOM   1396  CD  GLU A  91       5.373   3.221  13.295  1.00  0.95           C  
ATOM   1397  OE1 GLU A  91       4.928   4.217  12.770  1.00  0.95           O  
ATOM   1398  OE2 GLU A  91       4.762   2.589  14.127  1.00  0.95           O  
ATOM   1399  H   GLU A  91       9.678   3.703  13.156  1.00  0.95           H  
ATOM   1400  HA  GLU A  91       8.618   1.920  11.108  1.00  0.95           H  
ATOM   1401 1HB  GLU A  91       7.579   4.559  12.167  1.00  0.95           H  
ATOM   1402 2HB  GLU A  91       6.740   3.609  10.944  1.00  0.95           H  
ATOM   1403 1HG  GLU A  91       6.680   1.689  12.565  1.00  0.95           H  
ATOM   1404 2HG  GLU A  91       7.411   2.746  13.772  1.00  0.95           H  
ATOM   1405  N   SER A  92       9.926   4.762  10.122  1.00  0.95           N  
ATOM   1406  CA  SER A  92      10.377   5.490   8.944  1.00  0.95           C  
ATOM   1407  C   SER A  92      11.481   4.683   8.308  1.00  0.95           C  
ATOM   1408  O   SER A  92      11.585   4.584   7.086  1.00  0.95           O  
ATOM   1409  CB  SER A  92      10.862   6.885   9.297  1.00  0.95           C  
ATOM   1410  OG  SER A  92       9.806   7.691   9.761  1.00  0.95           O  
ATOM   1411  H   SER A  92      10.224   5.074  11.046  1.00  0.95           H  
ATOM   1412  HA  SER A  92       9.551   5.573   8.237  1.00  0.95           H  
ATOM   1413 1HB  SER A  92      11.633   6.811  10.068  1.00  0.95           H  
ATOM   1414 2HB  SER A  92      11.322   7.344   8.423  1.00  0.95           H  
ATOM   1415  HG  SER A  92       9.415   7.218  10.501  1.00  0.95           H  
ATOM   1416  N   VAL A  93      12.289   4.053   9.151  1.00  0.95           N  
ATOM   1417  CA  VAL A  93      13.399   3.269   8.640  1.00  0.95           C  
ATOM   1418  C   VAL A  93      12.879   2.097   7.812  1.00  0.95           C  
ATOM   1419  O   VAL A  93      13.336   1.869   6.686  1.00  0.95           O  
ATOM   1420  CB  VAL A  93      14.234   2.734   9.797  1.00  0.95           C  
ATOM   1421  CG1 VAL A  93      15.284   1.783   9.271  1.00  0.95           C  
ATOM   1422  CG2 VAL A  93      14.837   3.916  10.562  1.00  0.95           C  
ATOM   1423  H   VAL A  93      12.142   4.172  10.157  1.00  0.95           H  
ATOM   1424  HA  VAL A  93      14.021   3.907   8.011  1.00  0.95           H  
ATOM   1425  HB  VAL A  93      13.600   2.161  10.457  1.00  0.95           H  
ATOM   1426 1HG1 VAL A  93      15.864   1.390  10.103  1.00  0.95           H  
ATOM   1427 2HG1 VAL A  93      14.794   0.962   8.746  1.00  0.95           H  
ATOM   1428 3HG1 VAL A  93      15.942   2.315   8.587  1.00  0.95           H  
ATOM   1429 1HG2 VAL A  93      15.425   3.551  11.404  1.00  0.95           H  
ATOM   1430 2HG2 VAL A  93      15.475   4.493   9.895  1.00  0.95           H  
ATOM   1431 3HG2 VAL A  93      14.039   4.553  10.932  1.00  0.95           H  
ATOM   1432  N   ASP A  94      11.892   1.375   8.352  1.00  0.94           N  
ATOM   1433  CA  ASP A  94      11.296   0.261   7.630  1.00  0.94           C  
ATOM   1434  C   ASP A  94      10.619   0.737   6.348  1.00  0.94           C  
ATOM   1435  O   ASP A  94      10.733   0.089   5.304  1.00  0.94           O  
ATOM   1436  CB  ASP A  94      10.285  -0.476   8.506  1.00  0.94           C  
ATOM   1437  CG  ASP A  94      10.922  -1.331   9.618  1.00  0.94           C  
ATOM   1438  OD1 ASP A  94      12.114  -1.560   9.576  1.00  0.94           O  
ATOM   1439  OD2 ASP A  94      10.197  -1.774  10.482  1.00  0.94           O  
ATOM   1440  H   ASP A  94      11.559   1.600   9.290  1.00  0.94           H  
ATOM   1441  HA  ASP A  94      12.088  -0.435   7.359  1.00  0.94           H  
ATOM   1442 1HB  ASP A  94       9.630   0.263   8.978  1.00  0.94           H  
ATOM   1443 2HB  ASP A  94       9.661  -1.113   7.884  1.00  0.94           H  
ATOM   1444  N   LEU A  95       9.961   1.904   6.402  1.00  0.93           N  
ATOM   1445  CA  LEU A  95       9.331   2.473   5.219  1.00  0.93           C  
ATOM   1446  C   LEU A  95      10.368   2.661   4.132  1.00  0.93           C  
ATOM   1447  O   LEU A  95      10.167   2.238   2.983  1.00  0.93           O  
ATOM   1448  CB  LEU A  95       8.670   3.827   5.539  1.00  0.93           C  
ATOM   1449  CG  LEU A  95       7.881   4.473   4.394  1.00  0.93           C  
ATOM   1450  CD1 LEU A  95       6.796   5.369   4.971  1.00  0.93           C  
ATOM   1451  CD2 LEU A  95       8.833   5.287   3.499  1.00  0.93           C  
ATOM   1452  H   LEU A  95       9.861   2.399   7.289  1.00  0.93           H  
ATOM   1453  HA  LEU A  95       8.570   1.783   4.861  1.00  0.93           H  
ATOM   1454 1HB  LEU A  95       8.000   3.696   6.388  1.00  0.93           H  
ATOM   1455 2HB  LEU A  95       9.444   4.530   5.826  1.00  0.93           H  
ATOM   1456  HG  LEU A  95       7.416   3.705   3.813  1.00  0.93           H  
ATOM   1457 1HD1 LEU A  95       6.224   5.820   4.158  1.00  0.93           H  
ATOM   1458 2HD1 LEU A  95       6.129   4.773   5.593  1.00  0.93           H  
ATOM   1459 3HD1 LEU A  95       7.252   6.145   5.574  1.00  0.93           H  
ATOM   1460 1HD2 LEU A  95       8.264   5.736   2.694  1.00  0.93           H  
ATOM   1461 2HD2 LEU A  95       9.313   6.068   4.088  1.00  0.93           H  
ATOM   1462 3HD2 LEU A  95       9.591   4.640   3.079  1.00  0.93           H  
ATOM   1463  N   TYR A  96      11.479   3.301   4.496  1.00  0.92           N  
ATOM   1464  CA  TYR A  96      12.526   3.574   3.541  1.00  0.92           C  
ATOM   1465  C   TYR A  96      13.134   2.313   2.964  1.00  0.92           C  
ATOM   1466  O   TYR A  96      13.310   2.201   1.752  1.00  0.92           O  
ATOM   1467  CB  TYR A  96      13.606   4.415   4.201  1.00  0.92           C  
ATOM   1468  CG  TYR A  96      13.199   5.829   4.385  1.00  0.92           C  
ATOM   1469  CD1 TYR A  96      13.392   6.471   5.571  1.00  0.92           C  
ATOM   1470  CD2 TYR A  96      12.619   6.485   3.350  1.00  0.92           C  
ATOM   1471  CE1 TYR A  96      13.013   7.782   5.688  1.00  0.92           C  
ATOM   1472  CE2 TYR A  96      12.279   7.760   3.457  1.00  0.92           C  
ATOM   1473  CZ  TYR A  96      12.479   8.426   4.642  1.00  0.92           C  
ATOM   1474  OH  TYR A  96      12.143   9.742   4.801  1.00  0.92           O  
ATOM   1475  H   TYR A  96      11.584   3.620   5.460  1.00  0.92           H  
ATOM   1476  HA  TYR A  96      12.091   4.143   2.726  1.00  0.92           H  
ATOM   1477 1HB  TYR A  96      13.830   4.000   5.185  1.00  0.92           H  
ATOM   1478 2HB  TYR A  96      14.514   4.389   3.632  1.00  0.92           H  
ATOM   1479  HD1 TYR A  96      13.840   5.945   6.413  1.00  0.92           H  
ATOM   1480  HD2 TYR A  96      12.443   5.973   2.420  1.00  0.92           H  
ATOM   1481  HE1 TYR A  96      13.139   8.323   6.602  1.00  0.92           H  
ATOM   1482  HE2 TYR A  96      11.845   8.239   2.598  1.00  0.92           H  
ATOM   1483  HH  TYR A  96      12.454  10.048   5.663  1.00  0.92           H  
ATOM   1484  N   LYS A  97      13.365   1.302   3.786  1.00  0.92           N  
ATOM   1485  CA  LYS A  97      13.937   0.095   3.219  1.00  0.92           C  
ATOM   1486  C   LYS A  97      12.936  -0.562   2.266  1.00  0.92           C  
ATOM   1487  O   LYS A  97      13.276  -0.929   1.138  1.00  0.92           O  
ATOM   1488  CB  LYS A  97      14.352  -0.855   4.342  1.00  0.92           C  
ATOM   1489  CG  LYS A  97      15.579  -0.379   5.132  1.00  0.92           C  
ATOM   1490  CD  LYS A  97      15.913  -1.319   6.265  1.00  0.92           C  
ATOM   1491  CE  LYS A  97      17.139  -0.853   7.033  1.00  0.92           C  
ATOM   1492  NZ  LYS A  97      17.426  -1.743   8.193  1.00  0.92           N  
ATOM   1493  H   LYS A  97      13.199   1.394   4.791  1.00  0.92           H  
ATOM   1494  HA  LYS A  97      14.823   0.367   2.645  1.00  0.92           H  
ATOM   1495 1HB  LYS A  97      13.523  -0.957   5.049  1.00  0.92           H  
ATOM   1496 2HB  LYS A  97      14.563  -1.840   3.933  1.00  0.92           H  
ATOM   1497 1HG  LYS A  97      16.436  -0.322   4.463  1.00  0.92           H  
ATOM   1498 2HG  LYS A  97      15.383   0.617   5.536  1.00  0.92           H  
ATOM   1499 1HD  LYS A  97      15.063  -1.366   6.953  1.00  0.92           H  
ATOM   1500 2HD  LYS A  97      16.096  -2.318   5.871  1.00  0.92           H  
ATOM   1501 1HE  LYS A  97      18.000  -0.851   6.365  1.00  0.92           H  
ATOM   1502 2HE  LYS A  97      16.972   0.159   7.394  1.00  0.92           H  
ATOM   1503 1HZ  LYS A  97      18.244  -1.410   8.683  1.00  0.92           H  
ATOM   1504 2HZ  LYS A  97      16.630  -1.740   8.821  1.00  0.92           H  
ATOM   1505 3HZ  LYS A  97      17.593  -2.684   7.864  1.00  0.92           H  
ATOM   1506  N   GLY A  98      11.670  -0.617   2.682  1.00  0.91           N  
ATOM   1507  CA  GLY A  98      10.591  -1.200   1.893  1.00  0.91           C  
ATOM   1508  C   GLY A  98      10.360  -0.481   0.564  1.00  0.91           C  
ATOM   1509  O   GLY A  98       9.959  -1.097  -0.426  1.00  0.91           O  
ATOM   1510  H   GLY A  98      11.435  -0.266   3.610  1.00  0.91           H  
ATOM   1511 1HA  GLY A  98      10.811  -2.250   1.707  1.00  0.91           H  
ATOM   1512 2HA  GLY A  98       9.676  -1.166   2.482  1.00  0.91           H  
ATOM   1513  N   SER A  99      10.627   0.822   0.545  1.00  0.90           N  
ATOM   1514  CA  SER A  99      10.438   1.666  -0.620  1.00  0.90           C  
ATOM   1515  C   SER A  99      11.633   1.688  -1.564  1.00  0.90           C  
ATOM   1516  O   SER A  99      11.555   2.270  -2.652  1.00  0.90           O  
ATOM   1517  CB  SER A  99      10.163   3.079  -0.151  1.00  0.90           C  
ATOM   1518  OG  SER A  99       8.987   3.110   0.596  1.00  0.90           O  
ATOM   1519  H   SER A  99      10.926   1.268   1.413  1.00  0.90           H  
ATOM   1520  HA  SER A  99       9.572   1.294  -1.167  1.00  0.90           H  
ATOM   1521 1HB  SER A  99      10.985   3.420   0.464  1.00  0.90           H  
ATOM   1522 2HB  SER A  99      10.084   3.747  -1.004  1.00  0.90           H  
ATOM   1523  HG  SER A  99       9.225   2.704   1.466  1.00  0.90           H  
ATOM   1524  N   ALA A 100      12.745   1.060  -1.179  1.00  0.89           N  
ATOM   1525  CA  ALA A 100      13.925   1.139  -2.017  1.00  0.89           C  
ATOM   1526  C   ALA A 100      13.675   0.661  -3.457  1.00  0.89           C  
ATOM   1527  O   ALA A 100      14.073   1.378  -4.373  1.00  0.89           O  
ATOM   1528  CB  ALA A 100      15.092   0.395  -1.371  1.00  0.89           C  
ATOM   1529  H   ALA A 100      12.786   0.543  -0.297  1.00  0.89           H  
ATOM   1530  HA  ALA A 100      14.195   2.182  -2.082  1.00  0.89           H  
ATOM   1531 1HB  ALA A 100      15.973   0.516  -1.987  1.00  0.89           H  
ATOM   1532 2HB  ALA A 100      15.271   0.822  -0.377  1.00  0.89           H  
ATOM   1533 3HB  ALA A 100      14.905  -0.649  -1.258  1.00  0.89           H  
ATOM   1534  N   PRO A 101      12.977  -0.472  -3.732  1.00  0.89           N  
ATOM   1535  CA  PRO A 101      12.685  -0.959  -5.072  1.00  0.89           C  
ATOM   1536  C   PRO A 101      11.879   0.036  -5.915  1.00  0.89           C  
ATOM   1537  O   PRO A 101      11.909  -0.020  -7.153  1.00  0.89           O  
ATOM   1538  CB  PRO A 101      11.872  -2.234  -4.803  1.00  0.89           C  
ATOM   1539  CG  PRO A 101      12.270  -2.659  -3.418  1.00  0.89           C  
ATOM   1540  CD  PRO A 101      12.441  -1.372  -2.673  1.00  0.89           C  
ATOM   1541  HA  PRO A 101      13.626  -1.215  -5.572  1.00  0.89           H  
ATOM   1542 1HB  PRO A 101      10.796  -2.010  -4.880  1.00  0.89           H  
ATOM   1543 2HB  PRO A 101      12.098  -2.993  -5.566  1.00  0.89           H  
ATOM   1544 1HG  PRO A 101      11.492  -3.300  -2.975  1.00  0.89           H  
ATOM   1545 2HG  PRO A 101      13.194  -3.252  -3.447  1.00  0.89           H  
ATOM   1546 1HD  PRO A 101      11.452  -1.035  -2.363  1.00  0.89           H  
ATOM   1547 2HD  PRO A 101      13.093  -1.535  -1.838  1.00  0.89           H  
ATOM   1548  N   LEU A 102      11.172   0.972  -5.263  1.00  0.89           N  
ATOM   1549  CA  LEU A 102      10.356   1.914  -6.003  1.00  0.89           C  
ATOM   1550  C   LEU A 102      11.275   2.961  -6.597  1.00  0.89           C  
ATOM   1551  O   LEU A 102      11.148   3.340  -7.770  1.00  0.89           O  
ATOM   1552  CB  LEU A 102       9.387   2.618  -5.057  1.00  0.89           C  
ATOM   1553  CG  LEU A 102       8.359   1.784  -4.329  1.00  0.89           C  
ATOM   1554  CD1 LEU A 102       7.647   2.682  -3.315  1.00  0.89           C  
ATOM   1555  CD2 LEU A 102       7.375   1.202  -5.310  1.00  0.89           C  
ATOM   1556  H   LEU A 102      11.201   1.065  -4.251  1.00  0.89           H  
ATOM   1557  HA  LEU A 102       9.822   1.395  -6.798  1.00  0.89           H  
ATOM   1558 1HB  LEU A 102       9.958   3.166  -4.315  1.00  0.89           H  
ATOM   1559 2HB  LEU A 102       8.835   3.331  -5.633  1.00  0.89           H  
ATOM   1560  HG  LEU A 102       8.860   0.980  -3.783  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 102       6.920   2.092  -2.774  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 102       8.369   3.093  -2.619  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 102       7.141   3.500  -3.836  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 102       6.630   0.612  -4.772  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 102       6.874   2.016  -5.841  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 102       7.900   0.568  -6.023  1.00  0.89           H  
ATOM   1567  N   LEU A 103      12.227   3.412  -5.780  1.00  0.90           N  
ATOM   1568  CA  LEU A 103      13.164   4.416  -6.255  1.00  0.90           C  
ATOM   1569  C   LEU A 103      14.183   3.809  -7.188  1.00  0.90           C  
ATOM   1570  O   LEU A 103      14.595   4.451  -8.155  1.00  0.90           O  
ATOM   1571  CB  LEU A 103      13.858   5.133  -5.118  1.00  0.90           C  
ATOM   1572  CG  LEU A 103      12.987   6.059  -4.300  1.00  0.90           C  
ATOM   1573  CD1 LEU A 103      13.787   6.637  -3.211  1.00  0.90           C  
ATOM   1574  CD2 LEU A 103      12.478   7.134  -5.177  1.00  0.90           C  
ATOM   1575  H   LEU A 103      12.275   3.049  -4.823  1.00  0.90           H  
ATOM   1576  HA  LEU A 103      12.602   5.162  -6.812  1.00  0.90           H  
ATOM   1577 1HB  LEU A 103      14.258   4.377  -4.445  1.00  0.90           H  
ATOM   1578 2HB  LEU A 103      14.679   5.715  -5.526  1.00  0.90           H  
ATOM   1579  HG  LEU A 103      12.155   5.500  -3.864  1.00  0.90           H  
ATOM   1580 1HD1 LEU A 103      13.175   7.304  -2.616  1.00  0.90           H  
ATOM   1581 2HD1 LEU A 103      14.149   5.860  -2.616  1.00  0.90           H  
ATOM   1582 3HD1 LEU A 103      14.619   7.176  -3.634  1.00  0.90           H  
ATOM   1583 1HD2 LEU A 103      11.858   7.814  -4.600  1.00  0.90           H  
ATOM   1584 2HD2 LEU A 103      13.318   7.688  -5.603  1.00  0.90           H  
ATOM   1585 3HD2 LEU A 103      11.889   6.690  -5.979  1.00  0.90           H  
ATOM   1586  N   LEU A 104      14.563   2.561  -6.928  1.00  0.95           N  
ATOM   1587  CA  LEU A 104      15.504   1.900  -7.805  1.00  0.95           C  
ATOM   1588  C   LEU A 104      14.881   1.760  -9.188  1.00  0.95           C  
ATOM   1589  O   LEU A 104      15.533   2.048 -10.191  1.00  0.95           O  
ATOM   1590  CB  LEU A 104      15.901   0.548  -7.212  1.00  0.95           C  
ATOM   1591  CG  LEU A 104      16.809   0.646  -5.965  1.00  0.95           C  
ATOM   1592  CD1 LEU A 104      16.917  -0.688  -5.262  1.00  0.95           C  
ATOM   1593  CD2 LEU A 104      18.174   1.074  -6.433  1.00  0.95           C  
ATOM   1594  H   LEU A 104      14.216   2.080  -6.099  1.00  0.95           H  
ATOM   1595  HA  LEU A 104      16.399   2.512  -7.879  1.00  0.95           H  
ATOM   1596 1HB  LEU A 104      15.001   0.018  -6.936  1.00  0.95           H  
ATOM   1597 2HB  LEU A 104      16.427  -0.027  -7.972  1.00  0.95           H  
ATOM   1598  HG  LEU A 104      16.409   1.378  -5.264  1.00  0.95           H  
ATOM   1599 1HD1 LEU A 104      17.577  -0.586  -4.399  1.00  0.95           H  
ATOM   1600 2HD1 LEU A 104      15.932  -1.002  -4.927  1.00  0.95           H  
ATOM   1601 3HD1 LEU A 104      17.324  -1.430  -5.946  1.00  0.95           H  
ATOM   1602 1HD2 LEU A 104      18.822   1.137  -5.589  1.00  0.95           H  
ATOM   1603 2HD2 LEU A 104      18.570   0.339  -7.131  1.00  0.95           H  
ATOM   1604 3HD2 LEU A 104      18.112   2.047  -6.928  1.00  0.95           H  
ATOM   1605  N   SER A 105      13.586   1.431  -9.261  1.00  1.04           N  
ATOM   1606  CA  SER A 105      12.954   1.346 -10.566  1.00  1.04           C  
ATOM   1607  C   SER A 105      12.942   2.729 -11.240  1.00  1.04           C  
ATOM   1608  O   SER A 105      13.303   2.864 -12.412  1.00  1.04           O  
ATOM   1609  CB  SER A 105      11.537   0.830 -10.412  1.00  1.04           C  
ATOM   1610  OG  SER A 105      11.527  -0.482  -9.910  1.00  1.04           O  
ATOM   1611  H   SER A 105      13.047   1.184  -8.429  1.00  1.04           H  
ATOM   1612  HA  SER A 105      13.526   0.657 -11.187  1.00  1.04           H  
ATOM   1613 1HB  SER A 105      10.984   1.483  -9.735  1.00  1.04           H  
ATOM   1614 2HB  SER A 105      11.037   0.858 -11.377  1.00  1.04           H  
ATOM   1615  HG  SER A 105      11.757  -0.401  -8.951  1.00  1.04           H  
ATOM   1616  N   ALA A 106      12.602   3.781 -10.476  1.00  1.18           N  
ATOM   1617  CA  ALA A 106      12.568   5.153 -11.004  1.00  1.18           C  
ATOM   1618  C   ALA A 106      13.946   5.596 -11.525  1.00  1.18           C  
ATOM   1619  O   ALA A 106      14.039   6.350 -12.496  1.00  1.18           O  
ATOM   1620  CB  ALA A 106      12.083   6.126  -9.931  1.00  1.18           C  
ATOM   1621  H   ALA A 106      12.315   3.622  -9.510  1.00  1.18           H  
ATOM   1622  HA  ALA A 106      11.869   5.173 -11.838  1.00  1.18           H  
ATOM   1623 1HB  ALA A 106      12.033   7.131 -10.345  1.00  1.18           H  
ATOM   1624 2HB  ALA A 106      11.095   5.824  -9.583  1.00  1.18           H  
ATOM   1625 3HB  ALA A 106      12.778   6.116  -9.095  1.00  1.18           H  
ATOM   1626  N   SER A 107      15.008   5.106 -10.884  1.00  1.33           N  
ATOM   1627  CA  SER A 107      16.392   5.440 -11.205  1.00  1.33           C  
ATOM   1628  C   SER A 107      16.947   4.679 -12.412  1.00  1.33           C  
ATOM   1629  O   SER A 107      18.072   4.935 -12.835  1.00  1.33           O  
ATOM   1630  CB  SER A 107      17.278   5.168 -10.020  1.00  1.33           C  
ATOM   1631  OG  SER A 107      17.471   3.802  -9.804  1.00  1.33           O  
ATOM   1632  H   SER A 107      14.848   4.501 -10.079  1.00  1.33           H  
ATOM   1633  HA  SER A 107      16.435   6.502 -11.435  1.00  1.33           H  
ATOM   1634 1HB  SER A 107      18.230   5.675 -10.132  1.00  1.33           H  
ATOM   1635 2HB  SER A 107      16.794   5.572  -9.151  1.00  1.33           H  
ATOM   1636  HG  SER A 107      16.673   3.331 -10.113  1.00  1.33           H  
ATOM   1637  N   LYS A 108      16.182   3.734 -12.953  1.00  1.44           N  
ATOM   1638  CA  LYS A 108      16.612   2.919 -14.083  1.00  1.44           C  
ATOM   1639  C   LYS A 108      17.886   2.081 -13.801  1.00  1.44           C  
ATOM   1640  O   LYS A 108      17.909   1.293 -12.854  1.00  1.44           O  
ATOM   1641  CB  LYS A 108      16.782   3.841 -15.308  1.00  1.44           C  
ATOM   1642  CG  LYS A 108      15.461   4.479 -15.768  1.00  1.44           C  
ATOM   1643  CD  LYS A 108      15.671   5.499 -16.886  1.00  1.44           C  
ATOM   1644  CE  LYS A 108      14.331   6.016 -17.454  1.00  1.44           C  
ATOM   1645  NZ  LYS A 108      13.484   6.706 -16.421  1.00  1.44           N  
ATOM   1646  H   LYS A 108      15.247   3.563 -12.580  1.00  1.44           H  
ATOM   1647  HA  LYS A 108      15.806   2.218 -14.303  1.00  1.44           H  
ATOM   1648 1HB  LYS A 108      17.502   4.632 -15.125  1.00  1.44           H  
ATOM   1649 2HB  LYS A 108      17.144   3.257 -16.151  1.00  1.44           H  
ATOM   1650 1HG  LYS A 108      14.785   3.699 -16.117  1.00  1.44           H  
ATOM   1651 2HG  LYS A 108      14.991   4.985 -14.919  1.00  1.44           H  
ATOM   1652 1HD  LYS A 108      16.225   6.354 -16.486  1.00  1.44           H  
ATOM   1653 2HD  LYS A 108      16.254   5.052 -17.689  1.00  1.44           H  
ATOM   1654 1HE  LYS A 108      14.545   6.724 -18.254  1.00  1.44           H  
ATOM   1655 2HE  LYS A 108      13.772   5.177 -17.864  1.00  1.44           H  
ATOM   1656 1HZ  LYS A 108      12.632   7.037 -16.838  1.00  1.44           H  
ATOM   1657 2HZ  LYS A 108      13.262   6.061 -15.681  1.00  1.44           H  
ATOM   1658 3HZ  LYS A 108      13.971   7.522 -16.025  1.00  1.44           H  
ATOM   1659  N   GLY A 109      18.921   2.184 -14.650  1.00  1.47           N  
ATOM   1660  CA  GLY A 109      20.118   1.342 -14.479  1.00  1.47           C  
ATOM   1661  C   GLY A 109      21.322   1.987 -13.780  1.00  1.47           C  
ATOM   1662  O   GLY A 109      21.212   3.031 -13.134  1.00  1.47           O  
ATOM   1663  H   GLY A 109      18.887   2.847 -15.407  1.00  1.47           H  
ATOM   1664 1HA  GLY A 109      19.835   0.446 -13.928  1.00  1.47           H  
ATOM   1665 2HA  GLY A 109      20.435   0.996 -15.463  1.00  1.47           H  
ATOM   1666  N   LEU A 110      22.480   1.317 -13.911  1.00  1.41           N  
ATOM   1667  CA  LEU A 110      23.763   1.727 -13.315  1.00  1.41           C  
ATOM   1668  C   LEU A 110      23.739   1.932 -11.801  1.00  1.41           C  
ATOM   1669  O   LEU A 110      24.457   2.802 -11.297  1.00  1.41           O  
ATOM   1670  CB  LEU A 110      24.241   3.037 -13.943  1.00  1.41           C  
ATOM   1671  CG  LEU A 110      24.437   3.044 -15.444  1.00  1.41           C  
ATOM   1672  CD1 LEU A 110      24.860   4.442 -15.865  1.00  1.41           C  
ATOM   1673  CD2 LEU A 110      25.480   2.009 -15.822  1.00  1.41           C  
ATOM   1674  H   LEU A 110      22.470   0.471 -14.463  1.00  1.41           H  
ATOM   1675  HA  LEU A 110      24.494   0.948 -13.534  1.00  1.41           H  
ATOM   1676 1HB  LEU A 110      23.517   3.807 -13.715  1.00  1.41           H  
ATOM   1677 2HB  LEU A 110      25.191   3.316 -13.484  1.00  1.41           H  
ATOM   1678  HG  LEU A 110      23.497   2.809 -15.942  1.00  1.41           H  
ATOM   1679 1HD1 LEU A 110      25.000   4.472 -16.945  1.00  1.41           H  
ATOM   1680 2HD1 LEU A 110      24.087   5.153 -15.580  1.00  1.41           H  
ATOM   1681 3HD1 LEU A 110      25.799   4.705 -15.369  1.00  1.41           H  
ATOM   1682 1HD2 LEU A 110      25.624   2.015 -16.903  1.00  1.41           H  
ATOM   1683 2HD2 LEU A 110      26.424   2.246 -15.329  1.00  1.41           H  
ATOM   1684 3HD2 LEU A 110      25.144   1.021 -15.507  1.00  1.41           H  
ATOM   1685  N   GLN A 111      22.951   1.126 -11.078  1.00  1.27           N  
ATOM   1686  CA  GLN A 111      22.840   1.310  -9.632  1.00  1.27           C  
ATOM   1687  C   GLN A 111      23.813   0.502  -8.769  1.00  1.27           C  
ATOM   1688  O   GLN A 111      24.075  -0.676  -9.026  1.00  1.27           O  
ATOM   1689  CB  GLN A 111      21.417   0.971  -9.174  1.00  1.27           C  
ATOM   1690  CG  GLN A 111      20.325   1.827  -9.798  1.00  1.27           C  
ATOM   1691  CD  GLN A 111      20.408   3.284  -9.402  1.00  1.27           C  
ATOM   1692  OE1 GLN A 111      20.317   3.640  -8.221  1.00  1.27           O  
ATOM   1693  NE2 GLN A 111      20.572   4.145 -10.387  1.00  1.27           N  
ATOM   1694  H   GLN A 111      22.399   0.421 -11.541  1.00  1.27           H  
ATOM   1695  HA  GLN A 111      23.002   2.357  -9.437  1.00  1.27           H  
ATOM   1696 1HB  GLN A 111      21.200  -0.069  -9.407  1.00  1.27           H  
ATOM   1697 2HB  GLN A 111      21.353   1.085  -8.088  1.00  1.27           H  
ATOM   1698 1HG  GLN A 111      20.402   1.773 -10.883  1.00  1.27           H  
ATOM   1699 2HG  GLN A 111      19.349   1.451  -9.485  1.00  1.27           H  
ATOM   1700 1HE2 GLN A 111      20.618   5.118 -10.185  1.00  1.27           H  
ATOM   1701 2HE2 GLN A 111      20.652   3.813 -11.359  1.00  1.27           H  
ATOM   1702  N   VAL A 112      24.255   1.142  -7.683  1.00  1.11           N  
ATOM   1703  CA  VAL A 112      25.075   0.534  -6.627  1.00  1.11           C  
ATOM   1704  C   VAL A 112      24.306   0.690  -5.323  1.00  1.11           C  
ATOM   1705  O   VAL A 112      23.989   1.811  -4.954  1.00  1.11           O  
ATOM   1706  CB  VAL A 112      26.419   1.286  -6.491  1.00  1.11           C  
ATOM   1707  CG1 VAL A 112      27.304   0.657  -5.397  1.00  1.11           C  
ATOM   1708  CG2 VAL A 112      27.093   1.342  -7.846  1.00  1.11           C  
ATOM   1709  H   VAL A 112      24.027   2.136  -7.625  1.00  1.11           H  
ATOM   1710  HA  VAL A 112      25.239  -0.522  -6.844  1.00  1.11           H  
ATOM   1711  HB  VAL A 112      26.222   2.295  -6.169  1.00  1.11           H  
ATOM   1712 1HG1 VAL A 112      28.234   1.225  -5.300  1.00  1.11           H  
ATOM   1713 2HG1 VAL A 112      26.776   0.670  -4.442  1.00  1.11           H  
ATOM   1714 3HG1 VAL A 112      27.539  -0.374  -5.665  1.00  1.11           H  
ATOM   1715 1HG2 VAL A 112      28.014   1.901  -7.767  1.00  1.11           H  
ATOM   1716 2HG2 VAL A 112      27.300   0.334  -8.196  1.00  1.11           H  
ATOM   1717 3HG2 VAL A 112      26.433   1.842  -8.558  1.00  1.11           H  
ATOM   1718  N   VAL A 113      23.971  -0.388  -4.624  1.00  0.97           N  
ATOM   1719  CA  VAL A 113      23.129  -0.189  -3.436  1.00  0.97           C  
ATOM   1720  C   VAL A 113      23.881  -0.268  -2.115  1.00  0.97           C  
ATOM   1721  O   VAL A 113      24.536  -1.267  -1.808  1.00  0.97           O  
ATOM   1722  CB  VAL A 113      21.960  -1.192  -3.425  1.00  0.97           C  
ATOM   1723  CG1 VAL A 113      21.117  -0.988  -2.166  1.00  0.97           C  
ATOM   1724  CG2 VAL A 113      21.106  -0.992  -4.688  1.00  0.97           C  
ATOM   1725  H   VAL A 113      24.256  -1.312  -4.918  1.00  0.97           H  
ATOM   1726  HA  VAL A 113      22.688   0.806  -3.494  1.00  0.97           H  
ATOM   1727  HB  VAL A 113      22.353  -2.208  -3.404  1.00  0.97           H  
ATOM   1728 1HG1 VAL A 113      20.294  -1.700  -2.157  1.00  0.97           H  
ATOM   1729 2HG1 VAL A 113      21.736  -1.140  -1.282  1.00  0.97           H  
ATOM   1730 3HG1 VAL A 113      20.724   0.020  -2.155  1.00  0.97           H  
ATOM   1731 1HG2 VAL A 113      20.279  -1.701  -4.687  1.00  0.97           H  
ATOM   1732 2HG2 VAL A 113      20.714   0.011  -4.700  1.00  0.97           H  
ATOM   1733 3HG2 VAL A 113      21.716  -1.151  -5.577  1.00  0.97           H  
ATOM   1734  N   VAL A 114      23.774   0.811  -1.342  1.00  0.88           N  
ATOM   1735  CA  VAL A 114      24.440   0.940  -0.058  1.00  0.88           C  
ATOM   1736  C   VAL A 114      23.447   1.214   1.071  1.00  0.88           C  
ATOM   1737  O   VAL A 114      22.668   2.168   0.998  1.00  0.88           O  
ATOM   1738  CB  VAL A 114      25.452   2.098  -0.130  1.00  0.88           C  
ATOM   1739  CG1 VAL A 114      26.156   2.270   1.201  1.00  0.88           C  
ATOM   1740  CG2 VAL A 114      26.430   1.823  -1.250  1.00  0.88           C  
ATOM   1741  H   VAL A 114      23.218   1.594  -1.686  1.00  0.88           H  
ATOM   1742  HA  VAL A 114      24.969   0.012   0.156  1.00  0.88           H  
ATOM   1743  HB  VAL A 114      24.925   3.017  -0.340  1.00  0.88           H  
ATOM   1744 1HG1 VAL A 114      26.862   3.096   1.128  1.00  0.88           H  
ATOM   1745 2HG1 VAL A 114      25.423   2.483   1.982  1.00  0.88           H  
ATOM   1746 3HG1 VAL A 114      26.695   1.359   1.453  1.00  0.88           H  
ATOM   1747 1HG2 VAL A 114      27.140   2.628  -1.318  1.00  0.88           H  
ATOM   1748 2HG2 VAL A 114      26.931   0.918  -1.041  1.00  0.88           H  
ATOM   1749 3HG2 VAL A 114      25.900   1.731  -2.194  1.00  0.88           H  
ATOM   1750  N   ILE A 115      23.483   0.381   2.107  1.00  0.84           N  
ATOM   1751  CA  ILE A 115      22.612   0.559   3.265  1.00  0.84           C  
ATOM   1752  C   ILE A 115      23.518   0.998   4.412  1.00  0.84           C  
ATOM   1753  O   ILE A 115      24.548   0.362   4.650  1.00  0.84           O  
ATOM   1754  CB  ILE A 115      21.879  -0.739   3.642  1.00  0.84           C  
ATOM   1755  CG1 ILE A 115      21.181  -1.369   2.389  1.00  0.84           C  
ATOM   1756  CG2 ILE A 115      20.831  -0.416   4.716  1.00  0.84           C  
ATOM   1757  CD1 ILE A 115      20.143  -0.512   1.724  1.00  0.84           C  
ATOM   1758  H   ILE A 115      24.138  -0.386   2.097  1.00  0.84           H  
ATOM   1759  HA  ILE A 115      21.885   1.345   3.069  1.00  0.84           H  
ATOM   1760  HB  ILE A 115      22.591  -1.466   4.032  1.00  0.84           H  
ATOM   1761 1HG1 ILE A 115      21.948  -1.601   1.652  1.00  0.84           H  
ATOM   1762 2HG1 ILE A 115      20.703  -2.301   2.694  1.00  0.84           H  
ATOM   1763 1HG2 ILE A 115      20.308  -1.326   4.997  1.00  0.84           H  
ATOM   1764 2HG2 ILE A 115      21.324   0.004   5.592  1.00  0.84           H  
ATOM   1765 3HG2 ILE A 115      20.117   0.309   4.323  1.00  0.84           H  
ATOM   1766 1HD1 ILE A 115      19.726  -1.043   0.868  1.00  0.84           H  
ATOM   1767 2HD1 ILE A 115      19.348  -0.298   2.435  1.00  0.84           H  
ATOM   1768 3HD1 ILE A 115      20.597   0.414   1.383  1.00  0.84           H  
ATOM   1769  N   ALA A 116      23.166   2.073   5.108  1.00  0.83           N  
ATOM   1770  CA  ALA A 116      24.052   2.598   6.149  1.00  0.83           C  
ATOM   1771  C   ALA A 116      23.358   3.266   7.320  1.00  0.83           C  
ATOM   1772  O   ALA A 116      22.203   3.664   7.226  1.00  0.83           O  
ATOM   1773  CB  ALA A 116      24.948   3.608   5.518  1.00  0.83           C  
ATOM   1774  H   ALA A 116      22.314   2.570   4.849  1.00  0.83           H  
ATOM   1775  HA  ALA A 116      24.643   1.771   6.546  1.00  0.83           H  
ATOM   1776 1HB  ALA A 116      25.633   3.998   6.260  1.00  0.83           H  
ATOM   1777 2HB  ALA A 116      25.506   3.136   4.709  1.00  0.83           H  
ATOM   1778 3HB  ALA A 116      24.343   4.406   5.124  1.00  0.83           H  
ATOM   1779  N   THR A 117      24.088   3.385   8.429  1.00  0.85           N  
ATOM   1780  CA  THR A 117      23.618   4.075   9.620  1.00  0.85           C  
ATOM   1781  C   THR A 117      24.441   5.330   9.959  1.00  0.85           C  
ATOM   1782  O   THR A 117      23.984   6.207  10.699  1.00  0.85           O  
ATOM   1783  CB  THR A 117      23.631   3.100  10.804  1.00  0.85           C  
ATOM   1784  OG1 THR A 117      24.982   2.641  11.041  1.00  0.85           O  
ATOM   1785  CG2 THR A 117      22.737   1.909  10.497  1.00  0.85           C  
ATOM   1786  H   THR A 117      25.024   2.990   8.458  1.00  0.85           H  
ATOM   1787  HA  THR A 117      22.604   4.391   9.432  1.00  0.85           H  
ATOM   1788  HB  THR A 117      23.259   3.605  11.698  1.00  0.85           H  
ATOM   1789  HG1 THR A 117      25.487   2.587  10.187  1.00  0.85           H  
ATOM   1790 1HG2 THR A 117      22.746   1.223  11.340  1.00  0.85           H  
ATOM   1791 2HG2 THR A 117      21.718   2.261  10.321  1.00  0.85           H  
ATOM   1792 3HG2 THR A 117      23.104   1.397   9.611  1.00  0.85           H  
ATOM   1793  N   SER A 118      25.638   5.430   9.378  1.00  0.86           N  
ATOM   1794  CA  SER A 118      26.549   6.544   9.629  1.00  0.86           C  
ATOM   1795  C   SER A 118      27.184   7.041   8.335  1.00  0.86           C  
ATOM   1796  O   SER A 118      27.486   6.238   7.462  1.00  0.86           O  
ATOM   1797  CB  SER A 118      27.671   6.122  10.570  1.00  0.86           C  
ATOM   1798  OG  SER A 118      28.658   7.140  10.674  1.00  0.86           O  
ATOM   1799  H   SER A 118      25.966   4.643   8.815  1.00  0.86           H  
ATOM   1800  HA  SER A 118      25.972   7.324  10.111  1.00  0.86           H  
ATOM   1801 1HB  SER A 118      27.256   5.909  11.556  1.00  0.86           H  
ATOM   1802 2HB  SER A 118      28.128   5.201  10.201  1.00  0.86           H  
ATOM   1803  HG  SER A 118      29.321   6.802  11.295  1.00  0.86           H  
ATOM   1804  N   PRO A 119      27.457   8.355   8.188  1.00  0.86           N  
ATOM   1805  CA  PRO A 119      28.192   8.948   7.086  1.00  0.86           C  
ATOM   1806  C   PRO A 119      29.502   8.200   6.813  1.00  0.86           C  
ATOM   1807  O   PRO A 119      29.945   8.097   5.669  1.00  0.86           O  
ATOM   1808  CB  PRO A 119      28.434  10.374   7.590  1.00  0.86           C  
ATOM   1809  CG  PRO A 119      27.256  10.658   8.475  1.00  0.86           C  
ATOM   1810  CD  PRO A 119      26.988   9.354   9.180  1.00  0.86           C  
ATOM   1811  HA  PRO A 119      27.551   8.976   6.203  1.00  0.86           H  
ATOM   1812 1HB  PRO A 119      29.396  10.423   8.126  1.00  0.86           H  
ATOM   1813 2HB  PRO A 119      28.506  11.066   6.737  1.00  0.86           H  
ATOM   1814 1HG  PRO A 119      27.491  11.479   9.170  1.00  0.86           H  
ATOM   1815 2HG  PRO A 119      26.398  10.997   7.865  1.00  0.86           H  
ATOM   1816 1HD  PRO A 119      27.554   9.295  10.117  1.00  0.86           H  
ATOM   1817 2HD  PRO A 119      25.934   9.287   9.331  1.00  0.86           H  
ATOM   1818  N   GLU A 120      30.102   7.609   7.855  1.00  0.86           N  
ATOM   1819  CA  GLU A 120      31.362   6.887   7.692  1.00  0.86           C  
ATOM   1820  C   GLU A 120      31.234   5.666   6.765  1.00  0.86           C  
ATOM   1821  O   GLU A 120      32.210   5.239   6.144  1.00  0.86           O  
ATOM   1822  CB  GLU A 120      31.891   6.439   9.062  1.00  0.86           C  
ATOM   1823  CG  GLU A 120      32.361   7.585   9.964  1.00  0.86           C  
ATOM   1824  CD  GLU A 120      32.864   7.121  11.317  1.00  0.86           C  
ATOM   1825  OE1 GLU A 120      32.715   5.961  11.623  1.00  0.86           O  
ATOM   1826  OE2 GLU A 120      33.400   7.931  12.039  1.00  0.86           O  
ATOM   1827  H   GLU A 120      29.684   7.649   8.789  1.00  0.86           H  
ATOM   1828  HA  GLU A 120      32.087   7.569   7.248  1.00  0.86           H  
ATOM   1829 1HB  GLU A 120      31.105   5.896   9.589  1.00  0.86           H  
ATOM   1830 2HB  GLU A 120      32.726   5.754   8.923  1.00  0.86           H  
ATOM   1831 1HG  GLU A 120      33.158   8.127   9.457  1.00  0.86           H  
ATOM   1832 2HG  GLU A 120      31.526   8.273  10.108  1.00  0.86           H  
ATOM   1833  N   GLU A 121      30.033   5.094   6.697  1.00  0.86           N  
ATOM   1834  CA  GLU A 121      29.738   3.891   5.928  1.00  0.86           C  
ATOM   1835  C   GLU A 121      29.330   4.179   4.482  1.00  0.86           C  
ATOM   1836  O   GLU A 121      29.122   3.253   3.694  1.00  0.86           O  
ATOM   1837  CB  GLU A 121      28.600   3.145   6.619  1.00  0.86           C  
ATOM   1838  CG  GLU A 121      28.912   2.594   7.989  1.00  0.86           C  
ATOM   1839  CD  GLU A 121      27.678   2.056   8.679  1.00  0.86           C  
ATOM   1840  OE1 GLU A 121      26.687   2.782   8.755  1.00  0.86           O  
ATOM   1841  OE2 GLU A 121      27.702   0.933   9.111  1.00  0.86           O  
ATOM   1842  H   GLU A 121      29.256   5.529   7.187  1.00  0.86           H  
ATOM   1843  HA  GLU A 121      30.631   3.266   5.916  1.00  0.86           H  
ATOM   1844 1HB  GLU A 121      27.778   3.823   6.741  1.00  0.86           H  
ATOM   1845 2HB  GLU A 121      28.258   2.326   5.985  1.00  0.86           H  
ATOM   1846 1HG  GLU A 121      29.650   1.797   7.897  1.00  0.86           H  
ATOM   1847 2HG  GLU A 121      29.347   3.392   8.595  1.00  0.86           H  
ATOM   1848  N   ILE A 122      29.184   5.460   4.142  1.00  0.85           N  
ATOM   1849  CA  ILE A 122      28.757   5.869   2.810  1.00  0.85           C  
ATOM   1850  C   ILE A 122      29.788   6.751   2.149  1.00  0.85           C  
ATOM   1851  O   ILE A 122      29.471   7.541   1.269  1.00  0.85           O  
ATOM   1852  CB  ILE A 122      27.362   6.533   2.841  1.00  0.85           C  
ATOM   1853  CG1 ILE A 122      27.330   7.673   3.738  1.00  0.85           C  
ATOM   1854  CG2 ILE A 122      26.356   5.575   3.299  1.00  0.85           C  
ATOM   1855  CD1 ILE A 122      26.042   8.472   3.637  1.00  0.85           C  
ATOM   1856  H   ILE A 122      29.395   6.196   4.819  1.00  0.85           H  
ATOM   1857  HA  ILE A 122      28.663   4.975   2.195  1.00  0.85           H  
ATOM   1858  HB  ILE A 122      27.104   6.876   1.842  1.00  0.85           H  
ATOM   1859 1HG1 ILE A 122      27.422   7.289   4.749  1.00  0.85           H  
ATOM   1860 2HG1 ILE A 122      28.186   8.306   3.540  1.00  0.85           H  
ATOM   1861 1HG2 ILE A 122      25.374   6.041   3.314  1.00  0.85           H  
ATOM   1862 2HG2 ILE A 122      26.336   4.723   2.648  1.00  0.85           H  
ATOM   1863 3HG2 ILE A 122      26.635   5.273   4.297  1.00  0.85           H  
ATOM   1864 1HD1 ILE A 122      26.070   9.287   4.346  1.00  0.85           H  
ATOM   1865 2HD1 ILE A 122      25.941   8.863   2.635  1.00  0.85           H  
ATOM   1866 3HD1 ILE A 122      25.194   7.830   3.863  1.00  0.85           H  
ATOM   1867  N   SER A 123      31.033   6.609   2.571  1.00  0.84           N  
ATOM   1868  CA  SER A 123      32.121   7.384   2.003  1.00  0.84           C  
ATOM   1869  C   SER A 123      32.314   7.016   0.548  1.00  0.84           C  
ATOM   1870  O   SER A 123      31.918   5.925   0.129  1.00  0.84           O  
ATOM   1871  CB  SER A 123      33.407   7.089   2.760  1.00  0.84           C  
ATOM   1872  OG  SER A 123      33.847   5.743   2.547  1.00  0.84           O  
ATOM   1873  H   SER A 123      31.223   5.945   3.313  1.00  0.84           H  
ATOM   1874  HA  SER A 123      31.876   8.446   2.076  1.00  0.84           H  
ATOM   1875 1HB  SER A 123      34.185   7.784   2.451  1.00  0.84           H  
ATOM   1876 2HB  SER A 123      33.230   7.246   3.827  1.00  0.84           H  
ATOM   1877  HG  SER A 123      34.536   5.588   3.213  1.00  0.84           H  
ATOM   1878  N   GLU A 124      32.996   7.873  -0.212  1.00  0.84           N  
ATOM   1879  CA  GLU A 124      33.229   7.553  -1.614  1.00  0.84           C  
ATOM   1880  C   GLU A 124      33.994   6.245  -1.752  1.00  0.84           C  
ATOM   1881  O   GLU A 124      33.742   5.481  -2.680  1.00  0.84           O  
ATOM   1882  CB  GLU A 124      33.995   8.673  -2.327  1.00  0.84           C  
ATOM   1883  CG  GLU A 124      33.209   9.943  -2.583  1.00  0.84           C  
ATOM   1884  CD  GLU A 124      34.047  11.004  -3.271  1.00  0.84           C  
ATOM   1885  OE1 GLU A 124      35.245  10.855  -3.300  1.00  0.84           O  
ATOM   1886  OE2 GLU A 124      33.487  11.943  -3.791  1.00  0.84           O  
ATOM   1887  H   GLU A 124      33.318   8.750   0.171  1.00  0.84           H  
ATOM   1888  HA  GLU A 124      32.261   7.434  -2.104  1.00  0.84           H  
ATOM   1889 1HB  GLU A 124      34.873   8.939  -1.737  1.00  0.84           H  
ATOM   1890 2HB  GLU A 124      34.354   8.306  -3.289  1.00  0.84           H  
ATOM   1891 1HG  GLU A 124      32.336   9.714  -3.198  1.00  0.84           H  
ATOM   1892 2HG  GLU A 124      32.862  10.327  -1.630  1.00  0.84           H  
ATOM   1893  N   ASP A 125      34.928   5.972  -0.835  1.00  0.84           N  
ATOM   1894  CA  ASP A 125      35.664   4.718  -0.911  1.00  0.84           C  
ATOM   1895  C   ASP A 125      34.735   3.524  -0.705  1.00  0.84           C  
ATOM   1896  O   ASP A 125      34.816   2.536  -1.437  1.00  0.84           O  
ATOM   1897  CB  ASP A 125      36.766   4.660   0.153  1.00  0.84           C  
ATOM   1898  CG  ASP A 125      38.005   5.573  -0.091  1.00  0.84           C  
ATOM   1899  OD1 ASP A 125      38.209   6.075  -1.192  1.00  0.84           O  
ATOM   1900  OD2 ASP A 125      38.744   5.743   0.843  1.00  0.84           O  
ATOM   1901  H   ASP A 125      35.102   6.627  -0.088  1.00  0.84           H  
ATOM   1902  HA  ASP A 125      36.109   4.632  -1.896  1.00  0.84           H  
ATOM   1903 1HB  ASP A 125      36.334   4.926   1.117  1.00  0.84           H  
ATOM   1904 2HB  ASP A 125      37.115   3.628   0.239  1.00  0.84           H  
ATOM   1905  N   ALA A 126      33.804   3.614   0.259  1.00  0.85           N  
ATOM   1906  CA  ALA A 126      32.895   2.483   0.472  1.00  0.85           C  
ATOM   1907  C   ALA A 126      32.041   2.243  -0.764  1.00  0.85           C  
ATOM   1908  O   ALA A 126      31.781   1.100  -1.163  1.00  0.85           O  
ATOM   1909  CB  ALA A 126      31.996   2.732   1.669  1.00  0.85           C  
ATOM   1910  H   ALA A 126      33.737   4.445   0.856  1.00  0.85           H  
ATOM   1911  HA  ALA A 126      33.496   1.591   0.649  1.00  0.85           H  
ATOM   1912 1HB  ALA A 126      31.338   1.879   1.821  1.00  0.85           H  
ATOM   1913 2HB  ALA A 126      32.605   2.885   2.558  1.00  0.85           H  
ATOM   1914 3HB  ALA A 126      31.392   3.626   1.489  1.00  0.85           H  
ATOM   1915  N   ILE A 127      31.615   3.336  -1.386  1.00  0.87           N  
ATOM   1916  CA  ILE A 127      30.783   3.231  -2.561  1.00  0.87           C  
ATOM   1917  C   ILE A 127      31.589   2.648  -3.701  1.00  0.87           C  
ATOM   1918  O   ILE A 127      31.096   1.778  -4.411  1.00  0.87           O  
ATOM   1919  CB  ILE A 127      30.184   4.575  -2.971  1.00  0.87           C  
ATOM   1920  CG1 ILE A 127      29.216   5.047  -1.906  1.00  0.87           C  
ATOM   1921  CG2 ILE A 127      29.430   4.391  -4.319  1.00  0.87           C  
ATOM   1922  CD1 ILE A 127      28.780   6.450  -2.075  1.00  0.87           C  
ATOM   1923  H   ILE A 127      31.855   4.256  -1.009  1.00  0.87           H  
ATOM   1924  HA  ILE A 127      29.961   2.552  -2.343  1.00  0.87           H  
ATOM   1925  HB  ILE A 127      30.978   5.318  -3.073  1.00  0.87           H  
ATOM   1926 1HG1 ILE A 127      28.347   4.421  -1.927  1.00  0.87           H  
ATOM   1927 2HG1 ILE A 127      29.691   4.955  -0.923  1.00  0.87           H  
ATOM   1928 1HG2 ILE A 127      28.999   5.340  -4.624  1.00  0.87           H  
ATOM   1929 2HG2 ILE A 127      30.111   4.040  -5.083  1.00  0.87           H  
ATOM   1930 3HG2 ILE A 127      28.637   3.653  -4.191  1.00  0.87           H  
ATOM   1931 1HD1 ILE A 127      28.093   6.687  -1.276  1.00  0.87           H  
ATOM   1932 2HD1 ILE A 127      29.646   7.115  -2.026  1.00  0.87           H  
ATOM   1933 3HD1 ILE A 127      28.282   6.567  -3.028  1.00  0.87           H  
ATOM   1934  N   ARG A 128      32.830   3.118  -3.878  1.00  0.90           N  
ATOM   1935  CA  ARG A 128      33.685   2.643  -4.957  1.00  0.90           C  
ATOM   1936  C   ARG A 128      33.904   1.166  -4.887  1.00  0.90           C  
ATOM   1937  O   ARG A 128      33.749   0.481  -5.893  1.00  0.90           O  
ATOM   1938  CB  ARG A 128      35.064   3.277  -4.924  1.00  0.90           C  
ATOM   1939  CG  ARG A 128      35.950   2.899  -6.131  1.00  0.90           C  
ATOM   1940  CD  ARG A 128      37.210   3.699  -6.181  1.00  0.90           C  
ATOM   1941  NE  ARG A 128      38.089   3.433  -5.060  1.00  0.90           N  
ATOM   1942  CZ  ARG A 128      38.284   4.284  -4.032  1.00  0.90           C  
ATOM   1943  NH1 ARG A 128      37.655   5.427  -3.977  1.00  0.90           N  
ATOM   1944  NH2 ARG A 128      39.103   3.993  -3.048  1.00  0.90           N  
ATOM   1945  H   ARG A 128      33.186   3.844  -3.261  1.00  0.90           H  
ATOM   1946  HA  ARG A 128      33.213   2.872  -5.904  1.00  0.90           H  
ATOM   1947 1HB  ARG A 128      35.016   4.334  -4.814  1.00  0.90           H  
ATOM   1948 2HB  ARG A 128      35.584   2.910  -4.038  1.00  0.90           H  
ATOM   1949 1HG  ARG A 128      36.216   1.844  -6.060  1.00  0.90           H  
ATOM   1950 2HG  ARG A 128      35.394   3.065  -7.055  1.00  0.90           H  
ATOM   1951 1HD  ARG A 128      37.750   3.469  -7.094  1.00  0.90           H  
ATOM   1952 2HD  ARG A 128      36.962   4.757  -6.170  1.00  0.90           H  
ATOM   1953  HE  ARG A 128      38.595   2.559  -5.050  1.00  0.90           H  
ATOM   1954 1HH1 ARG A 128      37.007   5.696  -4.698  1.00  0.90           H  
ATOM   1955 2HH1 ARG A 128      37.813   6.019  -3.148  1.00  0.90           H  
ATOM   1956 1HH2 ARG A 128      39.609   3.122  -3.028  1.00  0.90           H  
ATOM   1957 2HH2 ARG A 128      39.193   4.690  -2.294  1.00  0.90           H  
ATOM   1958  N   GLU A 129      34.228   0.656  -3.702  1.00  0.97           N  
ATOM   1959  CA  GLU A 129      34.501  -0.764  -3.586  1.00  0.97           C  
ATOM   1960  C   GLU A 129      33.282  -1.583  -3.981  1.00  0.97           C  
ATOM   1961  O   GLU A 129      33.411  -2.635  -4.599  1.00  0.97           O  
ATOM   1962  CB  GLU A 129      34.964  -1.115  -2.170  1.00  0.97           C  
ATOM   1963  CG  GLU A 129      36.380  -0.604  -1.828  1.00  0.97           C  
ATOM   1964  CD  GLU A 129      36.853  -0.967  -0.423  1.00  0.97           C  
ATOM   1965  OE1 GLU A 129      36.078  -1.500   0.339  1.00  0.97           O  
ATOM   1966  OE2 GLU A 129      38.000  -0.713  -0.124  1.00  0.97           O  
ATOM   1967  H   GLU A 129      34.323   1.269  -2.889  1.00  0.97           H  
ATOM   1968  HA  GLU A 129      35.308  -1.013  -4.274  1.00  0.97           H  
ATOM   1969 1HB  GLU A 129      34.269  -0.675  -1.448  1.00  0.97           H  
ATOM   1970 2HB  GLU A 129      34.944  -2.194  -2.033  1.00  0.97           H  
ATOM   1971 1HG  GLU A 129      37.082  -1.017  -2.552  1.00  0.97           H  
ATOM   1972 2HG  GLU A 129      36.391   0.481  -1.938  1.00  0.97           H  
ATOM   1973  N   LYS A 130      32.090  -1.100  -3.651  1.00  1.08           N  
ATOM   1974  CA  LYS A 130      30.884  -1.810  -4.039  1.00  1.08           C  
ATOM   1975  C   LYS A 130      30.597  -1.629  -5.536  1.00  1.08           C  
ATOM   1976  O   LYS A 130      30.250  -2.573  -6.243  1.00  1.08           O  
ATOM   1977  CB  LYS A 130      29.732  -1.295  -3.184  1.00  1.08           C  
ATOM   1978  CG  LYS A 130      29.872  -1.702  -1.721  1.00  1.08           C  
ATOM   1979  CD  LYS A 130      28.793  -1.108  -0.884  1.00  1.08           C  
ATOM   1980  CE  LYS A 130      28.939  -1.475   0.580  1.00  1.08           C  
ATOM   1981  NZ  LYS A 130      28.797  -2.946   0.803  1.00  1.08           N  
ATOM   1982  H   LYS A 130      32.017  -0.240  -3.100  1.00  1.08           H  
ATOM   1983  HA  LYS A 130      31.027  -2.874  -3.849  1.00  1.08           H  
ATOM   1984 1HB  LYS A 130      29.703  -0.202  -3.232  1.00  1.08           H  
ATOM   1985 2HB  LYS A 130      28.785  -1.672  -3.565  1.00  1.08           H  
ATOM   1986 1HG  LYS A 130      29.838  -2.787  -1.637  1.00  1.08           H  
ATOM   1987 2HG  LYS A 130      30.837  -1.355  -1.347  1.00  1.08           H  
ATOM   1988 1HD  LYS A 130      28.902  -0.030  -0.965  1.00  1.08           H  
ATOM   1989 2HD  LYS A 130      27.807  -1.400  -1.255  1.00  1.08           H  
ATOM   1990 1HE  LYS A 130      29.919  -1.153   0.931  1.00  1.08           H  
ATOM   1991 2HE  LYS A 130      28.170  -0.953   1.152  1.00  1.08           H  
ATOM   1992 1HZ  LYS A 130      28.898  -3.151   1.787  1.00  1.08           H  
ATOM   1993 2HZ  LYS A 130      27.885  -3.250   0.486  1.00  1.08           H  
ATOM   1994 3HZ  LYS A 130      29.513  -3.432   0.282  1.00  1.08           H  
ATOM   1995  N   ALA A 131      30.811  -0.415  -6.028  1.00  1.24           N  
ATOM   1996  CA  ALA A 131      30.541  -0.038  -7.407  1.00  1.24           C  
ATOM   1997  C   ALA A 131      31.328  -0.845  -8.423  1.00  1.24           C  
ATOM   1998  O   ALA A 131      30.827  -1.138  -9.511  1.00  1.24           O  
ATOM   1999  CB  ALA A 131      30.878   1.430  -7.604  1.00  1.24           C  
ATOM   2000  H   ALA A 131      31.134   0.309  -5.402  1.00  1.24           H  
ATOM   2001  HA  ALA A 131      29.488  -0.206  -7.593  1.00  1.24           H  
ATOM   2002 1HB  ALA A 131      30.646   1.714  -8.609  1.00  1.24           H  
ATOM   2003 2HB  ALA A 131      30.300   2.033  -6.908  1.00  1.24           H  
ATOM   2004 3HB  ALA A 131      31.931   1.583  -7.422  1.00  1.24           H  
ATOM   2005  N   ILE A 132      32.557  -1.213  -8.081  1.00  1.45           N  
ATOM   2006  CA  ILE A 132      33.403  -1.903  -9.041  1.00  1.45           C  
ATOM   2007  C   ILE A 132      33.480  -3.418  -8.829  1.00  1.45           C  
ATOM   2008  O   ILE A 132      34.283  -4.081  -9.492  1.00  1.45           O  
ATOM   2009  CB  ILE A 132      34.820  -1.303  -9.005  1.00  1.45           C  
ATOM   2010  CG1 ILE A 132      35.505  -1.592  -7.682  1.00  1.45           C  
ATOM   2011  CG2 ILE A 132      34.705   0.208  -9.176  1.00  1.45           C  
ATOM   2012  CD1 ILE A 132      36.951  -1.162  -7.648  1.00  1.45           C  
ATOM   2013  H   ILE A 132      32.927  -0.934  -7.170  1.00  1.45           H  
ATOM   2014  HA  ILE A 132      32.996  -1.729 -10.035  1.00  1.45           H  
ATOM   2015  HB  ILE A 132      35.424  -1.724  -9.806  1.00  1.45           H  
ATOM   2016 1HG1 ILE A 132      34.988  -1.116  -6.906  1.00  1.45           H  
ATOM   2017 2HG1 ILE A 132      35.463  -2.668  -7.497  1.00  1.45           H  
ATOM   2018 1HG2 ILE A 132      35.691   0.642  -9.155  1.00  1.45           H  
ATOM   2019 2HG2 ILE A 132      34.225   0.426 -10.126  1.00  1.45           H  
ATOM   2020 3HG2 ILE A 132      34.111   0.625  -8.368  1.00  1.45           H  
ATOM   2021 1HD1 ILE A 132      37.377  -1.408  -6.676  1.00  1.45           H  
ATOM   2022 2HD1 ILE A 132      37.504  -1.678  -8.432  1.00  1.45           H  
ATOM   2023 3HD1 ILE A 132      37.009  -0.085  -7.808  1.00  1.45           H  
ATOM   2024  N   GLN A 133      32.674  -3.972  -7.916  1.00  1.68           N  
ATOM   2025  CA  GLN A 133      32.722  -5.414  -7.677  1.00  1.68           C  
ATOM   2026  C   GLN A 133      31.515  -5.906  -6.879  1.00  1.68           C  
ATOM   2027  O   GLN A 133      30.576  -6.451  -7.462  1.00  1.68           O  
ATOM   2028  OXT GLN A 133      31.630  -6.050  -5.662  1.00  1.68           O  
ATOM   2029  CB  GLN A 133      34.027  -5.807  -6.957  1.00  1.68           C  
ATOM   2030  CG  GLN A 133      34.201  -7.314  -6.762  1.00  1.68           C  
ATOM   2031  CD  GLN A 133      35.566  -7.697  -6.178  1.00  1.68           C  
ATOM   2032  OE1 GLN A 133      36.195  -6.941  -5.431  1.00  1.68           O  
ATOM   2033  NE2 GLN A 133      36.031  -8.892  -6.530  1.00  1.68           N  
ATOM   2034  H   GLN A 133      32.005  -3.398  -7.395  1.00  1.68           H  
ATOM   2035  HA  GLN A 133      32.703  -5.917  -8.643  1.00  1.68           H  
ATOM   2036 1HB  GLN A 133      34.889  -5.448  -7.513  1.00  1.68           H  
ATOM   2037 2HB  GLN A 133      34.052  -5.328  -5.975  1.00  1.68           H  
ATOM   2038 1HG  GLN A 133      33.429  -7.669  -6.081  1.00  1.68           H  
ATOM   2039 2HG  GLN A 133      34.098  -7.803  -7.731  1.00  1.68           H  
ATOM   2040 1HE2 GLN A 133      36.918  -9.206  -6.186  1.00  1.68           H  
ATOM   2041 2HE2 GLN A 133      35.496  -9.478  -7.138  1.00  1.68           H  
ENDMDL

REMARK ID 654129 DOMAINID 647388 MODEL 2 1ahq-19kv3
MODEL     2
ATOM      1  N   MET A   1       0.162  -0.726   0.005  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.593  -0.804  -0.257  1.00  1.27           C  
ATOM      3  C   MET A   1       2.218   0.576  -0.255  1.00  1.27           C  
ATOM      4  O   MET A   1       1.538   1.577  -0.030  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.860  -1.435  -1.624  1.00  1.27           C  
ATOM      6  CG  MET A   1       1.378  -0.575  -2.807  1.00  1.27           C  
ATOM      7  SD  MET A   1       1.802  -1.273  -4.411  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.568  -0.945  -4.459  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.250  -1.642  -0.097  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.011  -0.391   0.946  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.264  -0.089  -0.651  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.067  -1.394   0.527  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.924  -1.614  -1.753  1.00  1.27           H  
ATOM     14 2HB  MET A   1       1.356  -2.399  -1.685  1.00  1.27           H  
ATOM     15 1HG  MET A   1       0.296  -0.464  -2.756  1.00  1.27           H  
ATOM     16 2HG  MET A   1       1.820   0.419  -2.743  1.00  1.27           H  
ATOM     17 1HE  MET A   1       3.987  -1.320  -5.391  1.00  1.27           H  
ATOM     18 2HE  MET A   1       3.738   0.119  -4.396  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.058  -1.433  -3.616  1.00  1.27           H  
ATOM     20  N   ILE A   2       3.511   0.620  -0.548  1.00  1.11           N  
ATOM     21  CA  ILE A   2       4.234   1.875  -0.689  1.00  1.11           C  
ATOM     22  C   ILE A   2       4.695   1.982  -2.134  1.00  1.11           C  
ATOM     23  O   ILE A   2       5.277   1.044  -2.669  1.00  1.11           O  
ATOM     24  CB  ILE A   2       5.449   1.955   0.258  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       5.006   1.844   1.694  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       6.165   3.270   0.072  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       6.148   1.720   2.639  1.00  1.11           C  
ATOM     28  H   ILE A   2       4.019  -0.240  -0.696  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.565   2.709  -0.475  1.00  1.11           H  
ATOM     30  HB  ILE A   2       6.131   1.138   0.049  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       4.427   2.730   1.956  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.372   0.971   1.809  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       7.019   3.315   0.742  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       6.504   3.359  -0.956  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       5.481   4.078   0.305  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       5.767   1.647   3.656  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       6.730   0.828   2.400  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       6.785   2.600   2.549  1.00  1.11           H  
ATOM     39  N   LYS A   3       4.386   3.092  -2.776  1.00  0.97           N  
ATOM     40  CA  LYS A   3       4.749   3.326  -4.169  1.00  0.97           C  
ATOM     41  C   LYS A   3       5.954   4.254  -4.283  1.00  0.97           C  
ATOM     42  O   LYS A   3       6.483   4.708  -3.270  1.00  0.97           O  
ATOM     43  CB  LYS A   3       3.543   3.865  -4.930  1.00  0.97           C  
ATOM     44  CG  LYS A   3       2.396   2.862  -5.006  1.00  0.97           C  
ATOM     45  CD  LYS A   3       1.211   3.389  -5.780  1.00  0.97           C  
ATOM     46  CE  LYS A   3       0.100   2.345  -5.838  1.00  0.97           C  
ATOM     47  NZ  LYS A   3      -1.089   2.839  -6.590  1.00  0.97           N  
ATOM     48  H   LYS A   3       3.866   3.817  -2.279  1.00  0.97           H  
ATOM     49  HA  LYS A   3       5.029   2.372  -4.617  1.00  0.97           H  
ATOM     50 1HB  LYS A   3       3.172   4.765  -4.431  1.00  0.97           H  
ATOM     51 2HB  LYS A   3       3.830   4.142  -5.942  1.00  0.97           H  
ATOM     52 1HG  LYS A   3       2.745   1.955  -5.490  1.00  0.97           H  
ATOM     53 2HG  LYS A   3       2.073   2.610  -3.996  1.00  0.97           H  
ATOM     54 1HD  LYS A   3       0.832   4.290  -5.292  1.00  0.97           H  
ATOM     55 2HD  LYS A   3       1.518   3.644  -6.793  1.00  0.97           H  
ATOM     56 1HE  LYS A   3       0.481   1.448  -6.326  1.00  0.97           H  
ATOM     57 2HE  LYS A   3      -0.202   2.090  -4.821  1.00  0.97           H  
ATOM     58 1HZ  LYS A   3      -1.800   2.122  -6.607  1.00  0.97           H  
ATOM     59 2HZ  LYS A   3      -1.456   3.665  -6.137  1.00  0.97           H  
ATOM     60 3HZ  LYS A   3      -0.819   3.067  -7.536  1.00  0.97           H  
ATOM     61  N   THR A   4       6.441   4.462  -5.496  1.00  0.86           N  
ATOM     62  CA  THR A   4       7.581   5.346  -5.711  1.00  0.86           C  
ATOM     63  C   THR A   4       7.156   6.596  -6.480  1.00  0.86           C  
ATOM     64  O   THR A   4       6.504   6.486  -7.519  1.00  0.86           O  
ATOM     65  CB  THR A   4       8.674   4.599  -6.486  1.00  0.86           C  
ATOM     66  OG1 THR A   4       9.097   3.464  -5.735  1.00  0.86           O  
ATOM     67  CG2 THR A   4       9.819   5.469  -6.712  1.00  0.86           C  
ATOM     68  H   THR A   4       5.996   4.032  -6.295  1.00  0.86           H  
ATOM     69  HA  THR A   4       7.982   5.663  -4.747  1.00  0.86           H  
ATOM     70  HB  THR A   4       8.282   4.264  -7.446  1.00  0.86           H  
ATOM     71  HG1 THR A   4       9.829   3.032  -6.196  1.00  0.86           H  
ATOM     72 1HG2 THR A   4      10.597   4.935  -7.250  1.00  0.86           H  
ATOM     73 2HG2 THR A   4       9.503   6.327  -7.291  1.00  0.86           H  
ATOM     74 3HG2 THR A   4      10.184   5.785  -5.744  1.00  0.86           H  
ATOM     75  N   SER A   5       7.509   7.782  -5.977  1.00  0.78           N  
ATOM     76  CA  SER A   5       7.146   9.020  -6.666  1.00  0.78           C  
ATOM     77  C   SER A   5       7.935   9.257  -7.948  1.00  0.78           C  
ATOM     78  O   SER A   5       9.053   8.761  -8.109  1.00  0.78           O  
ATOM     79  CB  SER A   5       7.365  10.198  -5.744  1.00  0.78           C  
ATOM     80  OG  SER A   5       8.732  10.341  -5.453  1.00  0.78           O  
ATOM     81  H   SER A   5       8.024   7.845  -5.095  1.00  0.78           H  
ATOM     82  HA  SER A   5       6.086   8.965  -6.922  1.00  0.78           H  
ATOM     83 1HB  SER A   5       6.996  11.105  -6.214  1.00  0.78           H  
ATOM     84 2HB  SER A   5       6.808  10.053  -4.817  1.00  0.78           H  
ATOM     85  HG  SER A   5       8.916   9.627  -4.786  1.00  0.78           H  
ATOM     86  N   GLY A   6       7.390  10.107  -8.823  1.00  0.75           N  
ATOM     87  CA  GLY A   6       8.089  10.485 -10.048  1.00  0.75           C  
ATOM     88  C   GLY A   6       9.426  11.151  -9.749  1.00  0.75           C  
ATOM     89  O   GLY A   6      10.401  10.942 -10.469  1.00  0.75           O  
ATOM     90  H   GLY A   6       6.470  10.481  -8.643  1.00  0.75           H  
ATOM     91 1HA  GLY A   6       8.252   9.596 -10.658  1.00  0.75           H  
ATOM     92 2HA  GLY A   6       7.464  11.162 -10.629  1.00  0.75           H  
ATOM     93  N   GLU A   7       9.486  11.934  -8.667  1.00  0.73           N  
ATOM     94  CA  GLU A   7      10.726  12.611  -8.308  1.00  0.73           C  
ATOM     95  C   GLU A   7      11.809  11.597  -7.989  1.00  0.73           C  
ATOM     96  O   GLU A   7      12.966  11.784  -8.375  1.00  0.73           O  
ATOM     97  CB  GLU A   7      10.509  13.565  -7.141  1.00  0.73           C  
ATOM     98  CG  GLU A   7       9.671  14.801  -7.502  1.00  0.73           C  
ATOM     99  CD  GLU A   7       9.408  15.735  -6.335  1.00  0.73           C  
ATOM    100  OE1 GLU A   7       9.723  15.379  -5.225  1.00  0.73           O  
ATOM    101  OE2 GLU A   7       8.891  16.804  -6.563  1.00  0.73           O  
ATOM    102  H   GLU A   7       8.662  12.059  -8.099  1.00  0.73           H  
ATOM    103  HA  GLU A   7      11.057  13.197  -9.166  1.00  0.73           H  
ATOM    104 1HB  GLU A   7      10.002  13.035  -6.332  1.00  0.73           H  
ATOM    105 2HB  GLU A   7      11.474  13.901  -6.759  1.00  0.73           H  
ATOM    106 1HG  GLU A   7      10.190  15.356  -8.284  1.00  0.73           H  
ATOM    107 2HG  GLU A   7       8.719  14.464  -7.910  1.00  0.73           H  
ATOM    108  N   VAL A   8      11.439  10.496  -7.325  1.00  0.74           N  
ATOM    109  CA  VAL A   8      12.415   9.441  -7.074  1.00  0.74           C  
ATOM    110  C   VAL A   8      12.937   8.824  -8.340  1.00  0.74           C  
ATOM    111  O   VAL A   8      14.142   8.603  -8.482  1.00  0.74           O  
ATOM    112  CB  VAL A   8      11.824   8.311  -6.259  1.00  0.74           C  
ATOM    113  CG1 VAL A   8      12.764   7.150  -6.262  1.00  0.74           C  
ATOM    114  CG2 VAL A   8      11.584   8.762  -4.871  1.00  0.74           C  
ATOM    115  H   VAL A   8      10.475  10.392  -6.974  1.00  0.74           H  
ATOM    116  HA  VAL A   8      13.252   9.868  -6.532  1.00  0.74           H  
ATOM    117  HB  VAL A   8      10.903   8.011  -6.699  1.00  0.74           H  
ATOM    118 1HG1 VAL A   8      12.328   6.376  -5.697  1.00  0.74           H  
ATOM    119 2HG1 VAL A   8      12.926   6.807  -7.282  1.00  0.74           H  
ATOM    120 3HG1 VAL A   8      13.679   7.410  -5.844  1.00  0.74           H  
ATOM    121 1HG2 VAL A   8      11.157   7.949  -4.294  1.00  0.74           H  
ATOM    122 2HG2 VAL A   8      12.495   9.064  -4.445  1.00  0.74           H  
ATOM    123 3HG2 VAL A   8      10.918   9.591  -4.877  1.00  0.74           H  
ATOM    124  N   VAL A   9      12.034   8.542  -9.268  1.00  0.75           N  
ATOM    125  CA  VAL A   9      12.450   7.914 -10.505  1.00  0.75           C  
ATOM    126  C   VAL A   9      13.374   8.840 -11.281  1.00  0.75           C  
ATOM    127  O   VAL A   9      14.450   8.430 -11.714  1.00  0.75           O  
ATOM    128  CB  VAL A   9      11.231   7.565 -11.358  1.00  0.75           C  
ATOM    129  CG1 VAL A   9      11.688   7.066 -12.719  1.00  0.75           C  
ATOM    130  CG2 VAL A   9      10.387   6.531 -10.621  1.00  0.75           C  
ATOM    131  H   VAL A   9      11.047   8.747  -9.085  1.00  0.75           H  
ATOM    132  HA  VAL A   9      12.989   6.997 -10.266  1.00  0.75           H  
ATOM    133  HB  VAL A   9      10.637   8.466 -11.520  1.00  0.75           H  
ATOM    134 1HG1 VAL A   9      10.822   6.834 -13.333  1.00  0.75           H  
ATOM    135 2HG1 VAL A   9      12.286   7.840 -13.215  1.00  0.75           H  
ATOM    136 3HG1 VAL A   9      12.297   6.168 -12.594  1.00  0.75           H  
ATOM    137 1HG2 VAL A   9       9.506   6.290 -11.213  1.00  0.75           H  
ATOM    138 2HG2 VAL A   9      10.969   5.635 -10.458  1.00  0.75           H  
ATOM    139 3HG2 VAL A   9      10.074   6.944  -9.660  1.00  0.75           H  
ATOM    140  N   ILE A  10      12.995  10.110 -11.393  1.00  0.78           N  
ATOM    141  CA  ILE A  10      13.813  11.071 -12.114  1.00  0.78           C  
ATOM    142  C   ILE A  10      15.164  11.241 -11.443  1.00  0.78           C  
ATOM    143  O   ILE A  10      16.201  11.263 -12.107  1.00  0.78           O  
ATOM    144  CB  ILE A  10      13.120  12.433 -12.201  1.00  0.78           C  
ATOM    145  CG1 ILE A  10      11.882  12.329 -13.091  1.00  0.78           C  
ATOM    146  CG2 ILE A  10      14.112  13.470 -12.742  1.00  0.78           C  
ATOM    147  CD1 ILE A  10      10.975  13.526 -12.988  1.00  0.78           C  
ATOM    148  H   ILE A  10      12.105  10.407 -10.993  1.00  0.78           H  
ATOM    149  HA  ILE A  10      13.973  10.695 -13.126  1.00  0.78           H  
ATOM    150  HB  ILE A  10      12.782  12.730 -11.205  1.00  0.78           H  
ATOM    151 1HG1 ILE A  10      12.202  12.219 -14.126  1.00  0.78           H  
ATOM    152 2HG1 ILE A  10      11.319  11.439 -12.808  1.00  0.78           H  
ATOM    153 1HG2 ILE A  10      13.628  14.443 -12.797  1.00  0.78           H  
ATOM    154 2HG2 ILE A  10      14.975  13.531 -12.078  1.00  0.78           H  
ATOM    155 3HG2 ILE A  10      14.444  13.171 -13.738  1.00  0.78           H  
ATOM    156 1HD1 ILE A  10      10.116  13.387 -13.642  1.00  0.78           H  
ATOM    157 2HD1 ILE A  10      10.634  13.628 -11.955  1.00  0.78           H  
ATOM    158 3HD1 ILE A  10      11.517  14.421 -13.284  1.00  0.78           H  
ATOM    159  N   SER A  11      15.160  11.370 -10.124  1.00  0.81           N  
ATOM    160  CA  SER A  11      16.397  11.550  -9.406  1.00  0.81           C  
ATOM    161  C   SER A  11      17.305  10.343  -9.613  1.00  0.81           C  
ATOM    162  O   SER A  11      18.508  10.498  -9.816  1.00  0.81           O  
ATOM    163  CB  SER A  11      16.082  11.747  -7.957  1.00  0.81           C  
ATOM    164  OG  SER A  11      15.341  12.922  -7.787  1.00  0.81           O  
ATOM    165  H   SER A  11      14.287  11.360  -9.602  1.00  0.81           H  
ATOM    166  HA  SER A  11      16.899  12.437  -9.788  1.00  0.81           H  
ATOM    167 1HB  SER A  11      15.516  10.893  -7.580  1.00  0.81           H  
ATOM    168 2HB  SER A  11      16.995  11.810  -7.394  1.00  0.81           H  
ATOM    169  HG  SER A  11      14.461  12.732  -8.188  1.00  0.81           H  
ATOM    170  N   ALA A  12      16.737   9.130  -9.588  1.00  0.85           N  
ATOM    171  CA  ALA A  12      17.534   7.941  -9.848  1.00  0.85           C  
ATOM    172  C   ALA A  12      18.083   7.968 -11.285  1.00  0.85           C  
ATOM    173  O   ALA A  12      19.258   7.671 -11.506  1.00  0.85           O  
ATOM    174  CB  ALA A  12      16.711   6.692  -9.604  1.00  0.85           C  
ATOM    175  H   ALA A  12      15.743   9.027  -9.386  1.00  0.85           H  
ATOM    176  HA  ALA A  12      18.378   7.942  -9.163  1.00  0.85           H  
ATOM    177 1HB  ALA A  12      17.334   5.825  -9.778  1.00  0.85           H  
ATOM    178 2HB  ALA A  12      16.348   6.685  -8.576  1.00  0.85           H  
ATOM    179 3HB  ALA A  12      15.858   6.677 -10.287  1.00  0.85           H  
ATOM    180  N   ASP A  13      17.275   8.416 -12.262  1.00  0.90           N  
ATOM    181  CA  ASP A  13      17.739   8.505 -13.652  1.00  0.90           C  
ATOM    182  C   ASP A  13      18.943   9.433 -13.766  1.00  0.90           C  
ATOM    183  O   ASP A  13      19.868   9.171 -14.535  1.00  0.90           O  
ATOM    184  CB  ASP A  13      16.642   9.007 -14.610  1.00  0.90           C  
ATOM    185  CG  ASP A  13      15.533   7.992 -14.970  1.00  0.90           C  
ATOM    186  OD1 ASP A  13      15.701   6.822 -14.731  1.00  0.90           O  
ATOM    187  OD2 ASP A  13      14.533   8.417 -15.514  1.00  0.90           O  
ATOM    188  H   ASP A  13      16.307   8.658 -12.043  1.00  0.90           H  
ATOM    189  HA  ASP A  13      18.041   7.509 -13.975  1.00  0.90           H  
ATOM    190 1HB  ASP A  13      16.167   9.878 -14.172  1.00  0.90           H  
ATOM    191 2HB  ASP A  13      17.111   9.340 -15.536  1.00  0.90           H  
ATOM    192  N   LEU A  14      18.977  10.474 -12.932  1.00  0.97           N  
ATOM    193  CA  LEU A  14      20.060  11.453 -12.934  1.00  0.97           C  
ATOM    194  C   LEU A  14      21.341  10.940 -12.252  1.00  0.97           C  
ATOM    195  O   LEU A  14      22.365  11.648 -12.219  1.00  0.97           O  
ATOM    196  CB  LEU A  14      19.572  12.746 -12.288  1.00  0.97           C  
ATOM    197  CG  LEU A  14      18.485  13.478 -13.073  1.00  0.97           C  
ATOM    198  CD1 LEU A  14      17.982  14.649 -12.275  1.00  0.97           C  
ATOM    199  CD2 LEU A  14      19.057  13.936 -14.392  1.00  0.97           C  
ATOM    200  H   LEU A  14      18.171  10.629 -12.322  1.00  0.97           H  
ATOM    201  HA  LEU A  14      20.303  11.672 -13.972  1.00  0.97           H  
ATOM    202 1HB  LEU A  14      19.171  12.511 -11.304  1.00  0.97           H  
ATOM    203 2HB  LEU A  14      20.412  13.417 -12.173  1.00  0.97           H  
ATOM    204  HG  LEU A  14      17.655  12.808 -13.256  1.00  0.97           H  
ATOM    205 1HD1 LEU A  14      17.201  15.162 -12.836  1.00  0.97           H  
ATOM    206 2HD1 LEU A  14      17.575  14.295 -11.328  1.00  0.97           H  
ATOM    207 3HD1 LEU A  14      18.802  15.329 -12.094  1.00  0.97           H  
ATOM    208 1HD2 LEU A  14      18.285  14.453 -14.962  1.00  0.97           H  
ATOM    209 2HD2 LEU A  14      19.892  14.615 -14.211  1.00  0.97           H  
ATOM    210 3HD2 LEU A  14      19.408  13.070 -14.955  1.00  0.97           H  
ATOM    211  N   LEU A  15      21.275   9.707 -11.721  1.00  1.04           N  
ATOM    212  CA  LEU A  15      22.420   8.995 -11.174  1.00  1.04           C  
ATOM    213  C   LEU A  15      22.899   7.955 -12.167  1.00  1.04           C  
ATOM    214  O   LEU A  15      24.095   7.803 -12.401  1.00  1.04           O  
ATOM    215  CB  LEU A  15      22.073   8.213  -9.900  1.00  1.04           C  
ATOM    216  CG  LEU A  15      21.663   8.960  -8.726  1.00  1.04           C  
ATOM    217  CD1 LEU A  15      21.287   7.970  -7.644  1.00  1.04           C  
ATOM    218  CD2 LEU A  15      22.828   9.797  -8.325  1.00  1.04           C  
ATOM    219  H   LEU A  15      20.391   9.207 -11.735  1.00  1.04           H  
ATOM    220  HA  LEU A  15      23.225   9.703 -10.974  1.00  1.04           H  
ATOM    221 1HB  LEU A  15      21.281   7.509 -10.129  1.00  1.04           H  
ATOM    222 2HB  LEU A  15      22.946   7.637  -9.613  1.00  1.04           H  
ATOM    223  HG  LEU A  15      20.799   9.590  -8.948  1.00  1.04           H  
ATOM    224 1HD1 LEU A  15      21.000   8.473  -6.741  1.00  1.04           H  
ATOM    225 2HD1 LEU A  15      20.459   7.353  -7.990  1.00  1.04           H  
ATOM    226 3HD1 LEU A  15      22.147   7.345  -7.437  1.00  1.04           H  
ATOM    227 1HD2 LEU A  15      22.617  10.381  -7.454  1.00  1.04           H  
ATOM    228 2HD2 LEU A  15      23.680   9.150  -8.123  1.00  1.04           H  
ATOM    229 3HD2 LEU A  15      23.060  10.452  -9.149  1.00  1.04           H  
ATOM    230  N   ILE A  16      21.941   7.247 -12.763  1.00  1.09           N  
ATOM    231  CA  ILE A  16      22.263   6.115 -13.620  1.00  1.09           C  
ATOM    232  C   ILE A  16      22.670   6.546 -15.032  1.00  1.09           C  
ATOM    233  O   ILE A  16      23.616   6.002 -15.609  1.00  1.09           O  
ATOM    234  CB  ILE A  16      21.075   5.139 -13.688  1.00  1.09           C  
ATOM    235  CG1 ILE A  16      20.696   4.676 -12.256  1.00  1.09           C  
ATOM    236  CG2 ILE A  16      21.436   3.929 -14.524  1.00  1.09           C  
ATOM    237  CD1 ILE A  16      21.800   4.054 -11.484  1.00  1.09           C  
ATOM    238  H   ILE A  16      20.968   7.455 -12.541  1.00  1.09           H  
ATOM    239  HA  ILE A  16      23.098   5.583 -13.182  1.00  1.09           H  
ATOM    240  HB  ILE A  16      20.207   5.647 -14.116  1.00  1.09           H  
ATOM    241 1HG1 ILE A  16      20.336   5.520 -11.694  1.00  1.09           H  
ATOM    242 2HG1 ILE A  16      19.895   3.946 -12.334  1.00  1.09           H  
ATOM    243 1HG2 ILE A  16      20.583   3.245 -14.555  1.00  1.09           H  
ATOM    244 2HG2 ILE A  16      21.686   4.248 -15.534  1.00  1.09           H  
ATOM    245 3HG2 ILE A  16      22.292   3.426 -14.077  1.00  1.09           H  
ATOM    246 1HD1 ILE A  16      21.445   3.755 -10.498  1.00  1.09           H  
ATOM    247 2HD1 ILE A  16      22.177   3.193 -11.999  1.00  1.09           H  
ATOM    248 3HD1 ILE A  16      22.568   4.779 -11.385  1.00  1.09           H  
ATOM    249  N   ASP A  17      21.939   7.494 -15.616  1.00  1.09           N  
ATOM    250  CA  ASP A  17      22.259   7.976 -16.953  1.00  1.09           C  
ATOM    251  C   ASP A  17      23.283   9.103 -16.817  1.00  1.09           C  
ATOM    252  O   ASP A  17      22.915  10.260 -16.608  1.00  1.09           O  
ATOM    253  CB  ASP A  17      20.984   8.469 -17.661  1.00  1.09           C  
ATOM    254  CG  ASP A  17      21.168   8.903 -19.137  1.00  1.09           C  
ATOM    255  OD1 ASP A  17      22.279   9.108 -19.562  1.00  1.09           O  
ATOM    256  OD2 ASP A  17      20.171   9.013 -19.823  1.00  1.09           O  
ATOM    257  H   ASP A  17      21.162   7.928 -15.122  1.00  1.09           H  
ATOM    258  HA  ASP A  17      22.700   7.166 -17.532  1.00  1.09           H  
ATOM    259 1HB  ASP A  17      20.232   7.681 -17.625  1.00  1.09           H  
ATOM    260 2HB  ASP A  17      20.578   9.316 -17.104  1.00  1.09           H  
ATOM    261  N   GLY A  18      24.570   8.770 -16.951  1.00  1.04           N  
ATOM    262  CA  GLY A  18      25.637   9.734 -16.692  1.00  1.04           C  
ATOM    263  C   GLY A  18      26.068   9.745 -15.203  1.00  1.04           C  
ATOM    264  O   GLY A  18      26.840   8.869 -14.815  1.00  1.04           O  
ATOM    265  H   GLY A  18      24.798   7.807 -17.161  1.00  1.04           H  
ATOM    266 1HA  GLY A  18      26.499   9.444 -17.293  1.00  1.04           H  
ATOM    267 2HA  GLY A  18      25.356  10.711 -17.058  1.00  1.04           H  
ATOM    268  N   GLY A  19      25.646  10.713 -14.363  1.00  0.96           N  
ATOM    269  CA  GLY A  19      24.673  11.783 -14.621  1.00  0.96           C  
ATOM    270  C   GLY A  19      25.039  13.095 -13.937  1.00  0.96           C  
ATOM    271  O   GLY A  19      26.161  13.589 -14.069  1.00  0.96           O  
ATOM    272  H   GLY A  19      26.017  10.676 -13.424  1.00  0.96           H  
ATOM    273 1HA  GLY A  19      24.558  11.980 -15.676  1.00  0.96           H  
ATOM    274 2HA  GLY A  19      23.695  11.454 -14.275  1.00  0.96           H  
ATOM    275  N   ALA A  20      24.043  13.702 -13.287  1.00  0.86           N  
ATOM    276  CA  ALA A  20      24.190  15.001 -12.624  1.00  0.86           C  
ATOM    277  C   ALA A  20      24.613  14.860 -11.165  1.00  0.86           C  
ATOM    278  O   ALA A  20      25.328  15.720 -10.622  1.00  0.86           O  
ATOM    279  CB  ALA A  20      22.879  15.767 -12.689  1.00  0.86           C  
ATOM    280  H   ALA A  20      23.161  13.199 -13.202  1.00  0.86           H  
ATOM    281  HA  ALA A  20      24.964  15.563 -13.146  1.00  0.86           H  
ATOM    282 1HB  ALA A  20      23.001  16.740 -12.216  1.00  0.86           H  
ATOM    283 2HB  ALA A  20      22.583  15.901 -13.728  1.00  0.86           H  
ATOM    284 3HB  ALA A  20      22.110  15.206 -12.163  1.00  0.86           H  
ATOM    285  N   TYR A  21      24.135  13.787 -10.536  1.00  0.77           N  
ATOM    286  CA  TYR A  21      24.320  13.569  -9.107  1.00  0.77           C  
ATOM    287  C   TYR A  21      25.185  12.352  -8.812  1.00  0.77           C  
ATOM    288  O   TYR A  21      25.318  11.459  -9.645  1.00  0.77           O  
ATOM    289  CB  TYR A  21      22.950  13.443  -8.422  1.00  0.77           C  
ATOM    290  CG  TYR A  21      22.138  14.695  -8.528  1.00  0.77           C  
ATOM    291  CD1 TYR A  21      21.020  14.728  -9.328  1.00  0.77           C  
ATOM    292  CD2 TYR A  21      22.543  15.827  -7.868  1.00  0.77           C  
ATOM    293  CE1 TYR A  21      20.305  15.899  -9.443  1.00  0.77           C  
ATOM    294  CE2 TYR A  21      21.845  16.990  -7.980  1.00  0.77           C  
ATOM    295  CZ  TYR A  21      20.726  17.033  -8.764  1.00  0.77           C  
ATOM    296  OH  TYR A  21      20.016  18.204  -8.878  1.00  0.77           O  
ATOM    297  H   TYR A  21      23.593  13.105 -11.069  1.00  0.77           H  
ATOM    298  HA  TYR A  21      24.818  14.436  -8.686  1.00  0.77           H  
ATOM    299 1HB  TYR A  21      22.382  12.648  -8.894  1.00  0.77           H  
ATOM    300 2HB  TYR A  21      23.069  13.187  -7.368  1.00  0.77           H  
ATOM    301  HD1 TYR A  21      20.706  13.834  -9.856  1.00  0.77           H  
ATOM    302  HD2 TYR A  21      23.414  15.799  -7.265  1.00  0.77           H  
ATOM    303  HE1 TYR A  21      19.420  15.940 -10.058  1.00  0.77           H  
ATOM    304  HE2 TYR A  21      22.182  17.879  -7.445  1.00  0.77           H  
ATOM    305  HH  TYR A  21      20.413  18.872  -8.311  1.00  0.77           H  
ATOM    306  N   ARG A  22      25.801  12.333  -7.635  1.00  0.70           N  
ATOM    307  CA  ARG A  22      26.550  11.162  -7.184  1.00  0.70           C  
ATOM    308  C   ARG A  22      25.661  10.303  -6.324  1.00  0.70           C  
ATOM    309  O   ARG A  22      25.750   9.075  -6.329  1.00  0.70           O  
ATOM    310  CB  ARG A  22      27.809  11.486  -6.410  1.00  0.70           C  
ATOM    311  CG  ARG A  22      28.575  10.206  -6.025  1.00  0.70           C  
ATOM    312  CD  ARG A  22      29.834  10.461  -5.359  1.00  0.70           C  
ATOM    313  NE  ARG A  22      30.709  11.142  -6.255  1.00  0.70           N  
ATOM    314  CZ  ARG A  22      31.411  10.547  -7.239  1.00  0.70           C  
ATOM    315  NH1 ARG A  22      31.327   9.239  -7.427  1.00  0.70           N  
ATOM    316  NH2 ARG A  22      32.171  11.287  -8.026  1.00  0.70           N  
ATOM    317  H   ARG A  22      25.673  13.125  -7.013  1.00  0.70           H  
ATOM    318  HA  ARG A  22      26.847  10.581  -8.057  1.00  0.70           H  
ATOM    319 1HB  ARG A  22      28.480  12.085  -7.005  1.00  0.70           H  
ATOM    320 2HB  ARG A  22      27.570  12.063  -5.521  1.00  0.70           H  
ATOM    321 1HG  ARG A  22      27.963   9.561  -5.399  1.00  0.70           H  
ATOM    322 2HG  ARG A  22      28.829   9.680  -6.932  1.00  0.70           H  
ATOM    323 1HD  ARG A  22      29.676  11.094  -4.484  1.00  0.70           H  
ATOM    324 2HD  ARG A  22      30.298   9.521  -5.062  1.00  0.70           H  
ATOM    325  HE  ARG A  22      30.826  12.153  -6.110  1.00  0.70           H  
ATOM    326 1HH1 ARG A  22      30.717   8.663  -6.826  1.00  0.70           H  
ATOM    327 2HH1 ARG A  22      31.844   8.808  -8.172  1.00  0.70           H  
ATOM    328 1HH2 ARG A  22      32.161  12.310  -7.911  1.00  0.70           H  
ATOM    329 2HH2 ARG A  22      32.694  10.866  -8.771  1.00  0.70           H  
ATOM    330  N   TYR A  23      24.797  10.944  -5.554  1.00  0.67           N  
ATOM    331  CA  TYR A  23      23.935  10.152  -4.698  1.00  0.67           C  
ATOM    332  C   TYR A  23      22.623  10.777  -4.371  1.00  0.67           C  
ATOM    333  O   TYR A  23      22.494  11.998  -4.252  1.00  0.67           O  
ATOM    334  CB  TYR A  23      24.650   9.807  -3.389  1.00  0.67           C  
ATOM    335  CG  TYR A  23      25.231  10.977  -2.656  1.00  0.67           C  
ATOM    336  CD1 TYR A  23      24.518  11.698  -1.714  1.00  0.67           C  
ATOM    337  CD2 TYR A  23      26.532  11.308  -2.932  1.00  0.67           C  
ATOM    338  CE1 TYR A  23      25.145  12.762  -1.064  1.00  0.67           C  
ATOM    339  CE2 TYR A  23      27.140  12.354  -2.311  1.00  0.67           C  
ATOM    340  CZ  TYR A  23      26.456  13.086  -1.381  1.00  0.67           C  
ATOM    341  OH  TYR A  23      27.066  14.144  -0.763  1.00  0.67           O  
ATOM    342  H   TYR A  23      24.737  11.962  -5.576  1.00  0.67           H  
ATOM    343  HA  TYR A  23      23.715   9.229  -5.225  1.00  0.67           H  
ATOM    344 1HB  TYR A  23      23.948   9.304  -2.722  1.00  0.67           H  
ATOM    345 2HB  TYR A  23      25.432   9.132  -3.598  1.00  0.67           H  
ATOM    346  HD1 TYR A  23      23.484  11.433  -1.481  1.00  0.67           H  
ATOM    347  HD2 TYR A  23      27.080  10.729  -3.652  1.00  0.67           H  
ATOM    348  HE1 TYR A  23      24.620  13.342  -0.318  1.00  0.67           H  
ATOM    349  HE2 TYR A  23      28.172  12.594  -2.551  1.00  0.67           H  
ATOM    350  HH  TYR A  23      27.867  14.384  -1.259  1.00  0.67           H  
ATOM    351  N   VAL A  24      21.647   9.909  -4.162  1.00  0.66           N  
ATOM    352  CA  VAL A  24      20.343  10.371  -3.761  1.00  0.66           C  
ATOM    353  C   VAL A  24      19.833   9.618  -2.542  1.00  0.66           C  
ATOM    354  O   VAL A  24      19.868   8.382  -2.503  1.00  0.66           O  
ATOM    355  CB  VAL A  24      19.336  10.264  -4.920  1.00  0.66           C  
ATOM    356  CG1 VAL A  24      17.986  10.757  -4.439  1.00  0.66           C  
ATOM    357  CG2 VAL A  24      19.825  11.073  -6.121  1.00  0.66           C  
ATOM    358  H   VAL A  24      21.844   8.914  -4.290  1.00  0.66           H  
ATOM    359  HA  VAL A  24      20.431  11.417  -3.506  1.00  0.66           H  
ATOM    360  HB  VAL A  24      19.221   9.223  -5.209  1.00  0.66           H  
ATOM    361 1HG1 VAL A  24      17.260  10.683  -5.240  1.00  0.66           H  
ATOM    362 2HG1 VAL A  24      17.656  10.168  -3.593  1.00  0.66           H  
ATOM    363 3HG1 VAL A  24      18.074  11.777  -4.125  1.00  0.66           H  
ATOM    364 1HG2 VAL A  24      19.115  10.997  -6.936  1.00  0.66           H  
ATOM    365 2HG2 VAL A  24      19.956  12.095  -5.847  1.00  0.66           H  
ATOM    366 3HG2 VAL A  24      20.749  10.702  -6.440  1.00  0.66           H  
ATOM    367  N   GLY A  25      19.408  10.373  -1.528  1.00  0.68           N  
ATOM    368  CA  GLY A  25      18.823   9.787  -0.325  1.00  0.68           C  
ATOM    369  C   GLY A  25      17.309   9.860  -0.430  1.00  0.68           C  
ATOM    370  O   GLY A  25      16.781  10.867  -0.930  1.00  0.68           O  
ATOM    371  H   GLY A  25      19.447  11.384  -1.642  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      19.134   8.749  -0.223  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      19.165  10.324   0.558  1.00  0.68           H  
ATOM    374  N   PHE A  26      16.612   8.858   0.118  1.00  0.71           N  
ATOM    375  CA  PHE A  26      15.157   8.813   0.052  1.00  0.71           C  
ATOM    376  C   PHE A  26      14.519   8.558   1.427  1.00  0.71           C  
ATOM    377  O   PHE A  26      15.111   7.909   2.308  1.00  0.71           O  
ATOM    378  CB  PHE A  26      14.725   7.694  -0.880  1.00  0.71           C  
ATOM    379  CG  PHE A  26      15.386   7.725  -2.213  1.00  0.71           C  
ATOM    380  CD1 PHE A  26      16.536   6.980  -2.420  1.00  0.71           C  
ATOM    381  CD2 PHE A  26      14.918   8.468  -3.220  1.00  0.71           C  
ATOM    382  CE1 PHE A  26      17.172   6.967  -3.631  1.00  0.71           C  
ATOM    383  CE2 PHE A  26      15.555   8.467  -4.448  1.00  0.71           C  
ATOM    384  CZ  PHE A  26      16.677   7.705  -4.654  1.00  0.71           C  
ATOM    385  H   PHE A  26      17.118   8.073   0.515  1.00  0.71           H  
ATOM    386  HA  PHE A  26      14.786   9.765  -0.327  1.00  0.71           H  
ATOM    387 1HB  PHE A  26      14.924   6.733  -0.415  1.00  0.71           H  
ATOM    388 2HB  PHE A  26      13.671   7.778  -1.035  1.00  0.71           H  
ATOM    389  HD1 PHE A  26      16.929   6.386  -1.599  1.00  0.71           H  
ATOM    390  HD2 PHE A  26      14.037   9.066  -3.039  1.00  0.71           H  
ATOM    391  HE1 PHE A  26      18.067   6.374  -3.770  1.00  0.71           H  
ATOM    392  HE2 PHE A  26      15.170   9.071  -5.265  1.00  0.71           H  
ATOM    393  HZ  PHE A  26      17.174   7.706  -5.624  1.00  0.71           H  
ATOM    394  N   ARG A  27      13.273   9.026   1.556  1.00  0.76           N  
ATOM    395  CA  ARG A  27      12.427   8.892   2.751  1.00  0.76           C  
ATOM    396  C   ARG A  27      10.968   8.695   2.336  1.00  0.76           C  
ATOM    397  O   ARG A  27      10.641   8.959   1.189  1.00  0.76           O  
ATOM    398  CB  ARG A  27      12.567  10.149   3.592  1.00  0.76           C  
ATOM    399  CG  ARG A  27      12.101  11.395   2.853  1.00  0.76           C  
ATOM    400  CD  ARG A  27      12.226  12.629   3.656  1.00  0.76           C  
ATOM    401  NE  ARG A  27      11.990  13.819   2.844  1.00  0.76           N  
ATOM    402  CZ  ARG A  27      10.796  14.379   2.594  1.00  0.76           C  
ATOM    403  NH1 ARG A  27       9.696  13.882   3.102  1.00  0.76           N  
ATOM    404  NH2 ARG A  27      10.734  15.449   1.822  1.00  0.76           N  
ATOM    405  H   ARG A  27      12.890   9.528   0.752  1.00  0.76           H  
ATOM    406  HA  ARG A  27      12.771   8.050   3.318  1.00  0.76           H  
ATOM    407 1HB  ARG A  27      12.000  10.089   4.506  1.00  0.76           H  
ATOM    408 2HB  ARG A  27      13.611  10.289   3.862  1.00  0.76           H  
ATOM    409 1HG  ARG A  27      12.648  11.508   1.914  1.00  0.76           H  
ATOM    410 2HG  ARG A  27      11.042  11.263   2.632  1.00  0.76           H  
ATOM    411 1HD  ARG A  27      11.490  12.611   4.458  1.00  0.76           H  
ATOM    412 2HD  ARG A  27      13.222  12.696   4.079  1.00  0.76           H  
ATOM    413  HE  ARG A  27      12.795  14.251   2.414  1.00  0.76           H  
ATOM    414 1HH1 ARG A  27       9.729  13.053   3.692  1.00  0.76           H  
ATOM    415 2HH1 ARG A  27       8.819  14.330   2.895  1.00  0.76           H  
ATOM    416 1HH2 ARG A  27      11.583  15.837   1.424  1.00  0.76           H  
ATOM    417 2HH2 ARG A  27       9.844  15.878   1.623  1.00  0.76           H  
ATOM    418  N   PRO A  28      10.073   8.173   3.182  1.00  0.81           N  
ATOM    419  CA  PRO A  28       8.665   8.103   2.905  1.00  0.81           C  
ATOM    420  C   PRO A  28       8.002   9.461   2.998  1.00  0.81           C  
ATOM    421  O   PRO A  28       8.408  10.331   3.775  1.00  0.81           O  
ATOM    422  CB  PRO A  28       8.153   7.153   3.997  1.00  0.81           C  
ATOM    423  CG  PRO A  28       9.124   7.341   5.124  1.00  0.81           C  
ATOM    424  CD  PRO A  28      10.450   7.559   4.449  1.00  0.81           C  
ATOM    425  HA  PRO A  28       8.503   7.679   1.914  1.00  0.81           H  
ATOM    426 1HB  PRO A  28       7.120   7.431   4.270  1.00  0.81           H  
ATOM    427 2HB  PRO A  28       8.117   6.128   3.612  1.00  0.81           H  
ATOM    428 1HG  PRO A  28       8.817   8.199   5.740  1.00  0.81           H  
ATOM    429 2HG  PRO A  28       9.133   6.469   5.783  1.00  0.81           H  
ATOM    430 1HD  PRO A  28      11.059   8.197   5.065  1.00  0.81           H  
ATOM    431 2HD  PRO A  28      10.885   6.597   4.269  1.00  0.81           H  
ATOM    432  N   ASN A  29       6.927   9.593   2.260  1.00  0.87           N  
ATOM    433  CA  ASN A  29       6.005  10.698   2.366  1.00  0.87           C  
ATOM    434  C   ASN A  29       5.344  10.559   3.732  1.00  0.87           C  
ATOM    435  O   ASN A  29       5.008   9.436   4.105  1.00  0.87           O  
ATOM    436  CB  ASN A  29       4.955  10.631   1.274  1.00  0.87           C  
ATOM    437  CG  ASN A  29       4.047  11.834   1.222  1.00  0.87           C  
ATOM    438  OD1 ASN A  29       3.088  11.965   2.011  1.00  0.87           O  
ATOM    439  ND2 ASN A  29       4.324  12.726   0.303  1.00  0.87           N  
ATOM    440  H   ASN A  29       6.717   8.857   1.593  1.00  0.87           H  
ATOM    441  HA  ASN A  29       6.562  11.625   2.283  1.00  0.87           H  
ATOM    442 1HB  ASN A  29       5.448  10.523   0.309  1.00  0.87           H  
ATOM    443 2HB  ASN A  29       4.345   9.737   1.418  1.00  0.87           H  
ATOM    444 1HD2 ASN A  29       3.758  13.547   0.214  1.00  0.87           H  
ATOM    445 2HD2 ASN A  29       5.097  12.583  -0.314  1.00  0.87           H  
ATOM    446  N   PRO A  30       5.108  11.631   4.498  1.00  0.91           N  
ATOM    447  CA  PRO A  30       4.396  11.604   5.766  1.00  0.91           C  
ATOM    448  C   PRO A  30       3.080  10.808   5.732  1.00  0.91           C  
ATOM    449  O   PRO A  30       2.671  10.263   6.757  1.00  0.91           O  
ATOM    450  CB  PRO A  30       4.145  13.090   6.016  1.00  0.91           C  
ATOM    451  CG  PRO A  30       5.321  13.779   5.359  1.00  0.91           C  
ATOM    452  CD  PRO A  30       5.610  12.969   4.120  1.00  0.91           C  
ATOM    453  HA  PRO A  30       5.067  11.193   6.536  1.00  0.91           H  
ATOM    454 1HB  PRO A  30       3.177  13.383   5.581  1.00  0.91           H  
ATOM    455 2HB  PRO A  30       4.083  13.284   7.096  1.00  0.91           H  
ATOM    456 1HG  PRO A  30       5.065  14.826   5.132  1.00  0.91           H  
ATOM    457 2HG  PRO A  30       6.176  13.805   6.051  1.00  0.91           H  
ATOM    458 1HD  PRO A  30       5.073  13.386   3.267  1.00  0.91           H  
ATOM    459 2HD  PRO A  30       6.700  12.951   3.976  1.00  0.91           H  
ATOM    460  N   GLY A  31       2.397  10.741   4.574  1.00  0.93           N  
ATOM    461  CA  GLY A  31       1.139   9.998   4.498  1.00  0.93           C  
ATOM    462  C   GLY A  31       1.333   8.468   4.440  1.00  0.93           C  
ATOM    463  O   GLY A  31       0.368   7.713   4.560  1.00  0.93           O  
ATOM    464  H   GLY A  31       2.737  11.194   3.729  1.00  0.93           H  
ATOM    465 1HA  GLY A  31       0.523  10.252   5.360  1.00  0.93           H  
ATOM    466 2HA  GLY A  31       0.591  10.325   3.615  1.00  0.93           H  
ATOM    467  N   GLY A  32       2.572   8.016   4.210  1.00  0.91           N  
ATOM    468  CA  GLY A  32       2.935   6.597   4.155  1.00  0.91           C  
ATOM    469  C   GLY A  32       2.653   5.867   2.833  1.00  0.91           C  
ATOM    470  O   GLY A  32       2.946   4.681   2.712  1.00  0.91           O  
ATOM    471  H   GLY A  32       3.331   8.685   4.123  1.00  0.91           H  
ATOM    472 1HA  GLY A  32       4.000   6.515   4.379  1.00  0.91           H  
ATOM    473 2HA  GLY A  32       2.419   6.078   4.962  1.00  0.91           H  
ATOM    474  N   SER A  33       2.096   6.557   1.841  1.00  0.87           N  
ATOM    475  CA  SER A  33       1.745   5.918   0.569  1.00  0.87           C  
ATOM    476  C   SER A  33       2.870   5.801  -0.465  1.00  0.87           C  
ATOM    477  O   SER A  33       2.739   5.051  -1.437  1.00  0.87           O  
ATOM    478  CB  SER A  33       0.598   6.675  -0.061  1.00  0.87           C  
ATOM    479  OG  SER A  33       0.999   7.964  -0.446  1.00  0.87           O  
ATOM    480  H   SER A  33       1.880   7.530   1.988  1.00  0.87           H  
ATOM    481  HA  SER A  33       1.404   4.905   0.795  1.00  0.87           H  
ATOM    482 1HB  SER A  33       0.243   6.127  -0.933  1.00  0.87           H  
ATOM    483 2HB  SER A  33      -0.229   6.742   0.646  1.00  0.87           H  
ATOM    484  HG  SER A  33       1.811   7.848  -0.957  1.00  0.87           H  
ATOM    485  N   SER A  34       3.952   6.552  -0.289  1.00  0.81           N  
ATOM    486  CA  SER A  34       5.023   6.542  -1.279  1.00  0.81           C  
ATOM    487  C   SER A  34       6.375   7.023  -0.770  1.00  0.81           C  
ATOM    488  O   SER A  34       6.448   7.704   0.255  1.00  0.81           O  
ATOM    489  CB  SER A  34       4.630   7.390  -2.476  1.00  0.81           C  
ATOM    490  OG  SER A  34       4.531   8.740  -2.132  1.00  0.81           O  
ATOM    491  H   SER A  34       4.021   7.130   0.532  1.00  0.81           H  
ATOM    492  HA  SER A  34       5.136   5.519  -1.599  1.00  0.81           H  
ATOM    493 1HB  SER A  34       5.381   7.270  -3.262  1.00  0.81           H  
ATOM    494 2HB  SER A  34       3.684   7.042  -2.882  1.00  0.81           H  
ATOM    495  HG  SER A  34       5.406   8.991  -1.825  1.00  0.81           H  
ATOM    496  N   ILE A  35       7.420   6.713  -1.544  1.00  0.76           N  
ATOM    497  CA  ILE A  35       8.790   7.173  -1.306  1.00  0.76           C  
ATOM    498  C   ILE A  35       9.092   8.449  -2.096  1.00  0.76           C  
ATOM    499  O   ILE A  35       8.761   8.575  -3.291  1.00  0.76           O  
ATOM    500  CB  ILE A  35       9.838   6.089  -1.635  1.00  0.76           C  
ATOM    501  CG1 ILE A  35       9.572   4.797  -0.830  1.00  0.76           C  
ATOM    502  CG2 ILE A  35      11.249   6.594  -1.342  1.00  0.76           C  
ATOM    503  CD1 ILE A  35       9.579   4.975   0.683  1.00  0.76           C  
ATOM    504  H   ILE A  35       7.236   6.097  -2.336  1.00  0.76           H  
ATOM    505  HA  ILE A  35       8.897   7.413  -0.254  1.00  0.76           H  
ATOM    506  HB  ILE A  35       9.766   5.831  -2.692  1.00  0.76           H  
ATOM    507 1HG1 ILE A  35       8.613   4.391  -1.137  1.00  0.76           H  
ATOM    508 2HG1 ILE A  35      10.346   4.071  -1.088  1.00  0.76           H  
ATOM    509 1HG2 ILE A  35      11.966   5.820  -1.588  1.00  0.76           H  
ATOM    510 2HG2 ILE A  35      11.462   7.477  -1.935  1.00  0.76           H  
ATOM    511 3HG2 ILE A  35      11.336   6.843  -0.284  1.00  0.76           H  
ATOM    512 1HD1 ILE A  35       9.394   4.012   1.156  1.00  0.76           H  
ATOM    513 2HD1 ILE A  35      10.546   5.363   1.010  1.00  0.76           H  
ATOM    514 3HD1 ILE A  35       8.798   5.666   0.959  1.00  0.76           H  
ATOM    515  N   VAL A  36       9.700   9.407  -1.400  1.00  0.71           N  
ATOM    516  CA  VAL A  36      10.078  10.695  -1.953  1.00  0.71           C  
ATOM    517  C   VAL A  36      11.574  10.969  -1.750  1.00  0.71           C  
ATOM    518  O   VAL A  36      12.259  10.317  -0.957  1.00  0.71           O  
ATOM    519  CB  VAL A  36       9.247  11.810  -1.298  1.00  0.71           C  
ATOM    520  CG1 VAL A  36       7.761  11.568  -1.564  1.00  0.71           C  
ATOM    521  CG2 VAL A  36       9.511  11.844   0.182  1.00  0.71           C  
ATOM    522  H   VAL A  36       9.927   9.221  -0.428  1.00  0.71           H  
ATOM    523  HA  VAL A  36       9.868  10.695  -3.020  1.00  0.71           H  
ATOM    524  HB  VAL A  36       9.520  12.767  -1.744  1.00  0.71           H  
ATOM    525 1HG1 VAL A  36       7.179  12.367  -1.112  1.00  0.71           H  
ATOM    526 2HG1 VAL A  36       7.583  11.549  -2.640  1.00  0.71           H  
ATOM    527 3HG1 VAL A  36       7.463  10.616  -1.128  1.00  0.71           H  
ATOM    528 1HG2 VAL A  36       8.926  12.638   0.633  1.00  0.71           H  
ATOM    529 2HG2 VAL A  36       9.231  10.896   0.623  1.00  0.71           H  
ATOM    530 3HG2 VAL A  36      10.570  12.029   0.348  1.00  0.71           H  
ATOM    531  N   VAL A  37      12.098  11.943  -2.473  1.00  0.68           N  
ATOM    532  CA  VAL A  37      13.514  12.279  -2.358  1.00  0.68           C  
ATOM    533  C   VAL A  37      13.827  13.178  -1.166  1.00  0.68           C  
ATOM    534  O   VAL A  37      13.141  14.173  -0.929  1.00  0.68           O  
ATOM    535  CB  VAL A  37      13.990  12.957  -3.647  1.00  0.68           C  
ATOM    536  CG1 VAL A  37      15.431  13.398  -3.503  1.00  0.68           C  
ATOM    537  CG2 VAL A  37      13.825  11.997  -4.786  1.00  0.68           C  
ATOM    538  H   VAL A  37      11.512  12.463  -3.113  1.00  0.68           H  
ATOM    539  HA  VAL A  37      14.076  11.353  -2.237  1.00  0.68           H  
ATOM    540  HB  VAL A  37      13.386  13.846  -3.836  1.00  0.68           H  
ATOM    541 1HG1 VAL A  37      15.740  13.871  -4.417  1.00  0.68           H  
ATOM    542 2HG1 VAL A  37      15.524  14.107  -2.686  1.00  0.68           H  
ATOM    543 3HG1 VAL A  37      16.052  12.535  -3.302  1.00  0.68           H  
ATOM    544 1HG2 VAL A  37      14.140  12.470  -5.701  1.00  0.68           H  
ATOM    545 2HG2 VAL A  37      14.428  11.126  -4.602  1.00  0.68           H  
ATOM    546 3HG2 VAL A  37      12.777  11.712  -4.870  1.00  0.68           H  
ATOM    547  N   LYS A  38      14.846  12.796  -0.398  1.00  0.66           N  
ATOM    548  CA  LYS A  38      15.303  13.568   0.751  1.00  0.66           C  
ATOM    549  C   LYS A  38      16.476  14.476   0.390  1.00  0.66           C  
ATOM    550  O   LYS A  38      16.530  15.633   0.814  1.00  0.66           O  
ATOM    551  CB  LYS A  38      15.737  12.651   1.887  1.00  0.66           C  
ATOM    552  CG  LYS A  38      16.177  13.361   3.149  1.00  0.66           C  
ATOM    553  CD  LYS A  38      16.475  12.364   4.266  1.00  0.66           C  
ATOM    554  CE  LYS A  38      16.904  13.076   5.542  1.00  0.66           C  
ATOM    555  NZ  LYS A  38      17.186  12.120   6.645  1.00  0.66           N  
ATOM    556  H   LYS A  38      15.357  11.953  -0.645  1.00  0.66           H  
ATOM    557  HA  LYS A  38      14.485  14.198   1.093  1.00  0.66           H  
ATOM    558 1HB  LYS A  38      14.942  11.965   2.136  1.00  0.66           H  
ATOM    559 2HB  LYS A  38      16.579  12.048   1.550  1.00  0.66           H  
ATOM    560 1HG  LYS A  38      17.078  13.937   2.937  1.00  0.66           H  
ATOM    561 2HG  LYS A  38      15.397  14.047   3.475  1.00  0.66           H  
ATOM    562 1HD  LYS A  38      15.590  11.763   4.471  1.00  0.66           H  
ATOM    563 2HD  LYS A  38      17.275  11.695   3.946  1.00  0.66           H  
ATOM    564 1HE  LYS A  38      17.802  13.659   5.341  1.00  0.66           H  
ATOM    565 2HE  LYS A  38      16.107  13.751   5.856  1.00  0.66           H  
ATOM    566 1HZ  LYS A  38      17.463  12.633   7.468  1.00  0.66           H  
ATOM    567 2HZ  LYS A  38      16.357  11.579   6.850  1.00  0.66           H  
ATOM    568 3HZ  LYS A  38      17.930  11.496   6.369  1.00  0.66           H  
ATOM    569  N   HIS A  39      17.431  13.939  -0.378  1.00  0.65           N  
ATOM    570  CA  HIS A  39      18.647  14.696  -0.682  1.00  0.65           C  
ATOM    571  C   HIS A  39      19.325  14.307  -1.996  1.00  0.65           C  
ATOM    572  O   HIS A  39      19.509  13.131  -2.285  1.00  0.65           O  
ATOM    573  CB  HIS A  39      19.665  14.502   0.454  1.00  0.65           C  
ATOM    574  CG  HIS A  39      20.893  15.360   0.315  1.00  0.65           C  
ATOM    575  ND1 HIS A  39      20.894  16.709   0.593  1.00  0.65           N  
ATOM    576  CD2 HIS A  39      22.144  15.059  -0.088  1.00  0.65           C  
ATOM    577  CE1 HIS A  39      22.102  17.200   0.372  1.00  0.65           C  
ATOM    578  NE2 HIS A  39      22.882  16.219  -0.039  1.00  0.65           N  
ATOM    579  H   HIS A  39      17.312  12.982  -0.708  1.00  0.65           H  
ATOM    580  HA  HIS A  39      18.400  15.755  -0.744  1.00  0.65           H  
ATOM    581 1HB  HIS A  39      19.192  14.735   1.409  1.00  0.65           H  
ATOM    582 2HB  HIS A  39      19.976  13.459   0.490  1.00  0.65           H  
ATOM    583  HD1 HIS A  39      20.110  17.249   0.905  1.00  0.65           H  
ATOM    584  HD2 HIS A  39      22.590  14.132  -0.412  1.00  0.65           H  
ATOM    585  HE1 HIS A  39      22.308  18.256   0.534  1.00  0.65           H  
ATOM    586  N   LEU A  40      19.730  15.310  -2.782  1.00  0.65           N  
ATOM    587  CA  LEU A  40      20.446  15.084  -4.048  1.00  0.65           C  
ATOM    588  C   LEU A  40      21.895  15.595  -4.003  1.00  0.65           C  
ATOM    589  O   LEU A  40      22.114  16.806  -4.092  1.00  0.65           O  
ATOM    590  CB  LEU A  40      19.753  15.847  -5.176  1.00  0.65           C  
ATOM    591  CG  LEU A  40      18.287  15.573  -5.449  1.00  0.65           C  
ATOM    592  CD1 LEU A  40      17.766  16.552  -6.458  1.00  0.65           C  
ATOM    593  CD2 LEU A  40      18.164  14.229  -5.973  1.00  0.65           C  
ATOM    594  H   LEU A  40      19.549  16.260  -2.490  1.00  0.65           H  
ATOM    595  HA  LEU A  40      20.461  14.016  -4.264  1.00  0.65           H  
ATOM    596 1HB  LEU A  40      19.869  16.914  -5.002  1.00  0.65           H  
ATOM    597 2HB  LEU A  40      20.272  15.597  -6.084  1.00  0.65           H  
ATOM    598  HG  LEU A  40      17.707  15.677  -4.533  1.00  0.65           H  
ATOM    599 1HD1 LEU A  40      16.714  16.342  -6.656  1.00  0.65           H  
ATOM    600 2HD1 LEU A  40      17.867  17.566  -6.074  1.00  0.65           H  
ATOM    601 3HD1 LEU A  40      18.324  16.458  -7.375  1.00  0.65           H  
ATOM    602 1HD2 LEU A  40      17.128  14.006  -6.188  1.00  0.65           H  
ATOM    603 2HD2 LEU A  40      18.753  14.131  -6.887  1.00  0.65           H  
ATOM    604 3HD2 LEU A  40      18.531  13.578  -5.225  1.00  0.65           H  
ATOM    605  N   GLY A  41      22.885  14.715  -3.850  1.00  0.65           N  
ATOM    606  CA  GLY A  41      24.253  15.215  -3.763  1.00  0.65           C  
ATOM    607  C   GLY A  41      24.881  15.251  -5.169  1.00  0.65           C  
ATOM    608  O   GLY A  41      24.798  14.243  -5.878  1.00  0.65           O  
ATOM    609  H   GLY A  41      22.694  13.720  -3.811  1.00  0.65           H  
ATOM    610 1HA  GLY A  41      24.251  16.165  -3.252  1.00  0.65           H  
ATOM    611 2HA  GLY A  41      24.831  14.544  -3.144  1.00  0.65           H  
ATOM    612  N   PRO A  42      25.652  16.303  -5.540  1.00  0.65           N  
ATOM    613  CA  PRO A  42      26.316  16.515  -6.835  1.00  0.65           C  
ATOM    614  C   PRO A  42      27.297  15.431  -7.235  1.00  0.65           C  
ATOM    615  O   PRO A  42      27.947  14.832  -6.382  1.00  0.65           O  
ATOM    616  CB  PRO A  42      27.073  17.838  -6.616  1.00  0.65           C  
ATOM    617  CG  PRO A  42      26.315  18.549  -5.540  1.00  0.65           C  
ATOM    618  CD  PRO A  42      25.788  17.467  -4.627  1.00  0.65           C  
ATOM    619  HA  PRO A  42      25.554  16.643  -7.617  1.00  0.65           H  
ATOM    620 1HB  PRO A  42      28.117  17.629  -6.330  1.00  0.65           H  
ATOM    621 2HB  PRO A  42      27.110  18.404  -7.559  1.00  0.65           H  
ATOM    622 1HG  PRO A  42      26.976  19.257  -5.017  1.00  0.65           H  
ATOM    623 2HG  PRO A  42      25.504  19.144  -5.985  1.00  0.65           H  
ATOM    624 1HD  PRO A  42      26.473  17.251  -3.792  1.00  0.65           H  
ATOM    625 2HD  PRO A  42      24.808  17.844  -4.298  1.00  0.65           H  
ATOM    626  N   ARG A  43      27.473  15.247  -8.549  1.00  0.66           N  
ATOM    627  CA  ARG A  43      28.427  14.278  -9.112  1.00  0.66           C  
ATOM    628  C   ARG A  43      29.863  14.460  -8.589  1.00  0.66           C  
ATOM    629  O   ARG A  43      30.639  13.501  -8.550  1.00  0.66           O  
ATOM    630  CB  ARG A  43      28.493  14.438 -10.629  1.00  0.66           C  
ATOM    631  CG  ARG A  43      29.140  15.756 -11.062  1.00  0.66           C  
ATOM    632  CD  ARG A  43      29.088  16.052 -12.501  1.00  0.66           C  
ATOM    633  NE  ARG A  43      29.818  17.308 -12.779  1.00  0.66           N  
ATOM    634  CZ  ARG A  43      29.888  17.928 -13.973  1.00  0.66           C  
ATOM    635  NH1 ARG A  43      29.265  17.434 -15.024  1.00  0.66           N  
ATOM    636  NH2 ARG A  43      30.591  19.041 -14.087  1.00  0.66           N  
ATOM    637  H   ARG A  43      26.864  15.737  -9.207  1.00  0.66           H  
ATOM    638  HA  ARG A  43      28.085  13.276  -8.880  1.00  0.66           H  
ATOM    639 1HB  ARG A  43      29.078  13.627 -11.054  1.00  0.66           H  
ATOM    640 2HB  ARG A  43      27.497  14.383 -11.059  1.00  0.66           H  
ATOM    641 1HG  ARG A  43      28.692  16.591 -10.523  1.00  0.66           H  
ATOM    642 2HG  ARG A  43      30.194  15.699 -10.832  1.00  0.66           H  
ATOM    643 1HD  ARG A  43      29.557  15.247 -13.062  1.00  0.66           H  
ATOM    644 2HD  ARG A  43      28.049  16.170 -12.817  1.00  0.66           H  
ATOM    645  HE  ARG A  43      30.346  17.735 -11.983  1.00  0.66           H  
ATOM    646 1HH1 ARG A  43      28.729  16.581 -14.938  1.00  0.66           H  
ATOM    647 2HH1 ARG A  43      29.325  17.906 -15.915  1.00  0.66           H  
ATOM    648 1HH2 ARG A  43      31.073  19.418 -13.274  1.00  0.66           H  
ATOM    649 2HH2 ARG A  43      30.652  19.513 -14.973  1.00  0.66           H  
ATOM    650  N   ASP A  44      30.203  15.685  -8.178  1.00  0.68           N  
ATOM    651  CA  ASP A  44      31.545  16.000  -7.717  1.00  0.68           C  
ATOM    652  C   ASP A  44      31.717  15.848  -6.203  1.00  0.68           C  
ATOM    653  O   ASP A  44      32.806  16.078  -5.675  1.00  0.68           O  
ATOM    654  CB  ASP A  44      31.884  17.422  -8.163  1.00  0.68           C  
ATOM    655  CG  ASP A  44      31.957  17.506  -9.700  1.00  0.68           C  
ATOM    656  OD1 ASP A  44      32.593  16.661 -10.279  1.00  0.68           O  
ATOM    657  OD2 ASP A  44      31.306  18.352 -10.284  1.00  0.68           O  
ATOM    658  H   ASP A  44      29.508  16.415  -8.211  1.00  0.68           H  
ATOM    659  HA  ASP A  44      32.240  15.315  -8.201  1.00  0.68           H  
ATOM    660 1HB  ASP A  44      31.123  18.112  -7.800  1.00  0.68           H  
ATOM    661 2HB  ASP A  44      32.842  17.723  -7.738  1.00  0.68           H  
ATOM    662  N   SER A  45      30.644  15.483  -5.506  1.00  0.70           N  
ATOM    663  CA  SER A  45      30.687  15.258  -4.068  1.00  0.70           C  
ATOM    664  C   SER A  45      31.498  13.999  -3.802  1.00  0.70           C  
ATOM    665  O   SER A  45      31.452  13.062  -4.603  1.00  0.70           O  
ATOM    666  CB  SER A  45      29.290  15.114  -3.515  1.00  0.70           C  
ATOM    667  OG  SER A  45      29.324  14.834  -2.156  1.00  0.70           O  
ATOM    668  H   SER A  45      29.761  15.308  -5.982  1.00  0.70           H  
ATOM    669  HA  SER A  45      31.184  16.100  -3.583  1.00  0.70           H  
ATOM    670 1HB  SER A  45      28.725  16.025  -3.695  1.00  0.70           H  
ATOM    671 2HB  SER A  45      28.783  14.310  -4.044  1.00  0.70           H  
ATOM    672  HG  SER A  45      30.008  14.144  -2.050  1.00  0.70           H  
ATOM    673  N   THR A  46      32.257  13.953  -2.707  1.00  0.72           N  
ATOM    674  CA  THR A  46      33.002  12.729  -2.414  1.00  0.72           C  
ATOM    675  C   THR A  46      32.155  11.735  -1.632  1.00  0.72           C  
ATOM    676  O   THR A  46      31.091  12.086  -1.112  1.00  0.72           O  
ATOM    677  CB  THR A  46      34.278  13.030  -1.614  1.00  0.72           C  
ATOM    678  OG1 THR A  46      33.920  13.568  -0.331  1.00  0.72           O  
ATOM    679  CG2 THR A  46      35.113  14.048  -2.354  1.00  0.72           C  
ATOM    680  H   THR A  46      32.312  14.750  -2.050  1.00  0.72           H  
ATOM    681  HA  THR A  46      33.291  12.263  -3.356  1.00  0.72           H  
ATOM    682  HB  THR A  46      34.850  12.115  -1.474  1.00  0.72           H  
ATOM    683  HG1 THR A  46      33.555  14.480  -0.463  1.00  0.72           H  
ATOM    684 1HG2 THR A  46      36.014  14.268  -1.783  1.00  0.72           H  
ATOM    685 2HG2 THR A  46      35.388  13.654  -3.331  1.00  0.72           H  
ATOM    686 3HG2 THR A  46      34.530  14.965  -2.481  1.00  0.72           H  
ATOM    687  N   TYR A  47      32.636  10.501  -1.511  1.00  0.73           N  
ATOM    688  CA  TYR A  47      31.925   9.527  -0.695  1.00  0.73           C  
ATOM    689  C   TYR A  47      31.915  10.003   0.760  1.00  0.73           C  
ATOM    690  O   TYR A  47      30.925   9.840   1.470  1.00  0.73           O  
ATOM    691  CB  TYR A  47      32.491   8.123  -0.804  1.00  0.73           C  
ATOM    692  CG  TYR A  47      31.564   7.152  -0.156  1.00  0.73           C  
ATOM    693  CD1 TYR A  47      30.416   6.759  -0.829  1.00  0.73           C  
ATOM    694  CD2 TYR A  47      31.817   6.682   1.093  1.00  0.73           C  
ATOM    695  CE1 TYR A  47      29.531   5.902  -0.227  1.00  0.73           C  
ATOM    696  CE2 TYR A  47      30.939   5.834   1.673  1.00  0.73           C  
ATOM    697  CZ  TYR A  47      29.791   5.452   1.021  1.00  0.73           C  
ATOM    698  OH  TYR A  47      28.896   4.619   1.621  1.00  0.73           O  
ATOM    699  H   TYR A  47      33.497  10.239  -1.974  1.00  0.73           H  
ATOM    700  HA  TYR A  47      30.889   9.487  -1.032  1.00  0.73           H  
ATOM    701 1HB  TYR A  47      32.630   7.839  -1.849  1.00  0.73           H  
ATOM    702 2HB  TYR A  47      33.458   8.070  -0.303  1.00  0.73           H  
ATOM    703  HD1 TYR A  47      30.218   7.141  -1.829  1.00  0.73           H  
ATOM    704  HD2 TYR A  47      32.718   6.993   1.626  1.00  0.73           H  
ATOM    705  HE1 TYR A  47      28.624   5.585  -0.727  1.00  0.73           H  
ATOM    706  HE2 TYR A  47      31.145   5.472   2.661  1.00  0.73           H  
ATOM    707  HH  TYR A  47      29.351   4.139   2.329  1.00  0.73           H  
ATOM    708  N   ASP A  48      33.032  10.564   1.224  1.00  0.74           N  
ATOM    709  CA  ASP A  48      33.080  11.053   2.595  1.00  0.74           C  
ATOM    710  C   ASP A  48      32.015  12.130   2.816  1.00  0.74           C  
ATOM    711  O   ASP A  48      31.378  12.158   3.869  1.00  0.74           O  
ATOM    712  CB  ASP A  48      34.457  11.616   2.928  1.00  0.74           C  
ATOM    713  CG  ASP A  48      35.528  10.539   3.074  1.00  0.74           C  
ATOM    714  OD1 ASP A  48      35.182   9.384   3.170  1.00  0.74           O  
ATOM    715  OD2 ASP A  48      36.684  10.882   3.092  1.00  0.74           O  
ATOM    716  H   ASP A  48      33.831  10.671   0.616  1.00  0.74           H  
ATOM    717  HA  ASP A  48      32.872  10.223   3.266  1.00  0.74           H  
ATOM    718 1HB  ASP A  48      34.759  12.315   2.142  1.00  0.74           H  
ATOM    719 2HB  ASP A  48      34.398  12.183   3.859  1.00  0.74           H  
ATOM    720  N   ASP A  49      31.765  12.971   1.803  1.00  0.76           N  
ATOM    721  CA  ASP A  49      30.742  14.011   1.953  1.00  0.76           C  
ATOM    722  C   ASP A  49      29.368  13.347   2.100  1.00  0.76           C  
ATOM    723  O   ASP A  49      28.534  13.803   2.878  1.00  0.76           O  
ATOM    724  CB  ASP A  49      30.741  14.933   0.746  1.00  0.76           C  
ATOM    725  CG  ASP A  49      31.970  15.830   0.638  1.00  0.76           C  
ATOM    726  OD1 ASP A  49      32.414  16.365   1.628  1.00  0.76           O  
ATOM    727  OD2 ASP A  49      32.519  15.895  -0.467  1.00  0.76           O  
ATOM    728  H   ASP A  49      32.332  12.929   0.955  1.00  0.76           H  
ATOM    729  HA  ASP A  49      30.953  14.590   2.852  1.00  0.76           H  
ATOM    730 1HB  ASP A  49      30.688  14.327  -0.137  1.00  0.76           H  
ATOM    731 2HB  ASP A  49      29.845  15.555   0.764  1.00  0.76           H  
ATOM    732  N   PHE A  50      29.147  12.231   1.396  1.00  0.77           N  
ATOM    733  CA  PHE A  50      27.917  11.454   1.586  1.00  0.77           C  
ATOM    734  C   PHE A  50      27.788  11.031   3.035  1.00  0.77           C  
ATOM    735  O   PHE A  50      26.759  11.253   3.674  1.00  0.77           O  
ATOM    736  CB  PHE A  50      27.864  10.212   0.671  1.00  0.77           C  
ATOM    737  CG  PHE A  50      26.834   9.148   1.045  1.00  0.77           C  
ATOM    738  CD1 PHE A  50      25.481   9.271   0.805  1.00  0.77           C  
ATOM    739  CD2 PHE A  50      27.286   7.974   1.637  1.00  0.77           C  
ATOM    740  CE1 PHE A  50      24.603   8.252   1.155  1.00  0.77           C  
ATOM    741  CE2 PHE A  50      26.422   6.957   1.982  1.00  0.77           C  
ATOM    742  CZ  PHE A  50      25.083   7.094   1.744  1.00  0.77           C  
ATOM    743  H   PHE A  50      29.852  11.922   0.724  1.00  0.77           H  
ATOM    744  HA  PHE A  50      27.067  12.091   1.344  1.00  0.77           H  
ATOM    745 1HB  PHE A  50      27.660  10.520  -0.329  1.00  0.77           H  
ATOM    746 2HB  PHE A  50      28.803   9.732   0.641  1.00  0.77           H  
ATOM    747  HD1 PHE A  50      25.110  10.167   0.352  1.00  0.77           H  
ATOM    748  HD2 PHE A  50      28.356   7.864   1.826  1.00  0.77           H  
ATOM    749  HE1 PHE A  50      23.536   8.365   0.964  1.00  0.77           H  
ATOM    750  HE2 PHE A  50      26.809   6.047   2.442  1.00  0.77           H  
ATOM    751  HZ  PHE A  50      24.403   6.292   2.013  1.00  0.77           H  
ATOM    752  N   LEU A  51      28.852  10.453   3.576  1.00  0.80           N  
ATOM    753  CA  LEU A  51      28.801   9.947   4.939  1.00  0.80           C  
ATOM    754  C   LEU A  51      28.516  11.071   5.949  1.00  0.80           C  
ATOM    755  O   LEU A  51      27.773  10.884   6.913  1.00  0.80           O  
ATOM    756  CB  LEU A  51      30.123   9.276   5.293  1.00  0.80           C  
ATOM    757  CG  LEU A  51      30.448   8.031   4.509  1.00  0.80           C  
ATOM    758  CD1 LEU A  51      31.837   7.540   4.888  1.00  0.80           C  
ATOM    759  CD2 LEU A  51      29.421   7.030   4.772  1.00  0.80           C  
ATOM    760  H   LEU A  51      29.691  10.330   3.004  1.00  0.80           H  
ATOM    761  HA  LEU A  51      28.004   9.216   4.992  1.00  0.80           H  
ATOM    762 1HB  LEU A  51      30.929   9.990   5.133  1.00  0.80           H  
ATOM    763 2HB  LEU A  51      30.107   9.011   6.349  1.00  0.80           H  
ATOM    764  HG  LEU A  51      30.456   8.266   3.444  1.00  0.80           H  
ATOM    765 1HD1 LEU A  51      32.084   6.651   4.324  1.00  0.80           H  
ATOM    766 2HD1 LEU A  51      32.572   8.317   4.670  1.00  0.80           H  
ATOM    767 3HD1 LEU A  51      31.861   7.306   5.949  1.00  0.80           H  
ATOM    768 1HD2 LEU A  51      29.630   6.133   4.208  1.00  0.80           H  
ATOM    769 2HD2 LEU A  51      29.415   6.801   5.836  1.00  0.80           H  
ATOM    770 3HD2 LEU A  51      28.454   7.426   4.475  1.00  0.80           H  
ATOM    771  N   GLU A  52      29.051  12.264   5.689  1.00  0.83           N  
ATOM    772  CA  GLU A  52      28.838  13.434   6.549  1.00  0.83           C  
ATOM    773  C   GLU A  52      27.365  13.868   6.632  1.00  0.83           C  
ATOM    774  O   GLU A  52      26.979  14.577   7.563  1.00  0.83           O  
ATOM    775  CB  GLU A  52      29.709  14.615   6.108  1.00  0.83           C  
ATOM    776  CG  GLU A  52      31.220  14.445   6.378  1.00  0.83           C  
ATOM    777  CD  GLU A  52      31.585  14.464   7.853  1.00  0.83           C  
ATOM    778  OE1 GLU A  52      31.199  15.390   8.528  1.00  0.83           O  
ATOM    779  OE2 GLU A  52      32.251  13.555   8.298  1.00  0.83           O  
ATOM    780  H   GLU A  52      29.669  12.353   4.881  1.00  0.83           H  
ATOM    781  HA  GLU A  52      29.152  13.161   7.556  1.00  0.83           H  
ATOM    782 1HB  GLU A  52      29.582  14.776   5.041  1.00  0.83           H  
ATOM    783 2HB  GLU A  52      29.377  15.519   6.614  1.00  0.83           H  
ATOM    784 1HG  GLU A  52      31.539  13.496   5.964  1.00  0.83           H  
ATOM    785 2HG  GLU A  52      31.762  15.234   5.858  1.00  0.83           H  
ATOM    786  N   LYS A  53      26.542  13.479   5.649  1.00  0.87           N  
ATOM    787  CA  LYS A  53      25.134  13.858   5.626  1.00  0.87           C  
ATOM    788  C   LYS A  53      24.278  12.867   6.419  1.00  0.87           C  
ATOM    789  O   LYS A  53      23.059  13.038   6.526  1.00  0.87           O  
ATOM    790  CB  LYS A  53      24.593  13.913   4.186  1.00  0.87           C  
ATOM    791  CG  LYS A  53      25.273  14.908   3.250  1.00  0.87           C  
ATOM    792  CD  LYS A  53      25.076  16.345   3.679  1.00  0.87           C  
ATOM    793  CE  LYS A  53      25.697  17.297   2.663  1.00  0.87           C  
ATOM    794  NZ  LYS A  53      25.565  18.724   3.081  1.00  0.87           N  
ATOM    795  H   LYS A  53      26.885  12.870   4.906  1.00  0.87           H  
ATOM    796  HA  LYS A  53      25.031  14.840   6.084  1.00  0.87           H  
ATOM    797 1HB  LYS A  53      24.700  12.923   3.733  1.00  0.87           H  
ATOM    798 2HB  LYS A  53      23.531  14.149   4.205  1.00  0.87           H  
ATOM    799 1HG  LYS A  53      26.331  14.697   3.229  1.00  0.87           H  
ATOM    800 2HG  LYS A  53      24.880  14.783   2.237  1.00  0.87           H  
ATOM    801 1HD  LYS A  53      24.009  16.558   3.762  1.00  0.87           H  
ATOM    802 2HD  LYS A  53      25.543  16.502   4.652  1.00  0.87           H  
ATOM    803 1HE  LYS A  53      26.754  17.056   2.550  1.00  0.87           H  
ATOM    804 2HE  LYS A  53      25.200  17.163   1.701  1.00  0.87           H  
ATOM    805 1HZ  LYS A  53      25.986  19.319   2.382  1.00  0.87           H  
ATOM    806 2HZ  LYS A  53      24.586  18.955   3.176  1.00  0.87           H  
ATOM    807 3HZ  LYS A  53      26.032  18.862   3.966  1.00  0.87           H  
ATOM    808  N   ILE A  54      24.898  11.823   6.967  1.00  0.90           N  
ATOM    809  CA  ILE A  54      24.141  10.814   7.683  1.00  0.90           C  
ATOM    810  C   ILE A  54      23.966  11.113   9.166  1.00  0.90           C  
ATOM    811  O   ILE A  54      24.938  11.233   9.913  1.00  0.90           O  
ATOM    812  CB  ILE A  54      24.816   9.453   7.548  1.00  0.90           C  
ATOM    813  CG1 ILE A  54      24.873   9.054   6.089  1.00  0.90           C  
ATOM    814  CG2 ILE A  54      24.152   8.453   8.421  1.00  0.90           C  
ATOM    815  CD1 ILE A  54      25.636   7.781   5.867  1.00  0.90           C  
ATOM    816  H   ILE A  54      25.908  11.706   6.880  1.00  0.90           H  
ATOM    817  HA  ILE A  54      23.152  10.749   7.232  1.00  0.90           H  
ATOM    818  HB  ILE A  54      25.853   9.541   7.867  1.00  0.90           H  
ATOM    819 1HG1 ILE A  54      23.891   8.991   5.694  1.00  0.90           H  
ATOM    820 2HG1 ILE A  54      25.396   9.844   5.543  1.00  0.90           H  
ATOM    821 1HG2 ILE A  54      24.673   7.513   8.310  1.00  0.90           H  
ATOM    822 2HG2 ILE A  54      24.202   8.779   9.458  1.00  0.90           H  
ATOM    823 3HG2 ILE A  54      23.120   8.343   8.152  1.00  0.90           H  
ATOM    824 1HD1 ILE A  54      25.680   7.566   4.804  1.00  0.90           H  
ATOM    825 2HD1 ILE A  54      26.642   7.896   6.258  1.00  0.90           H  
ATOM    826 3HD1 ILE A  54      25.139   6.962   6.388  1.00  0.90           H  
ATOM    827  N   SER A  55      22.711  11.219   9.594  1.00  0.92           N  
ATOM    828  CA  SER A  55      22.418  11.500  10.989  1.00  0.92           C  
ATOM    829  C   SER A  55      22.363  10.225  11.841  1.00  0.92           C  
ATOM    830  O   SER A  55      21.738   9.248  11.428  1.00  0.92           O  
ATOM    831  CB  SER A  55      21.081  12.202  11.138  1.00  0.92           C  
ATOM    832  OG  SER A  55      20.774  12.343  12.512  1.00  0.92           O  
ATOM    833  H   SER A  55      21.959  11.112   8.928  1.00  0.92           H  
ATOM    834  HA  SER A  55      23.202  12.166  11.333  1.00  0.92           H  
ATOM    835 1HB  SER A  55      21.116  13.181  10.660  1.00  0.92           H  
ATOM    836 2HB  SER A  55      20.304  11.617  10.644  1.00  0.92           H  
ATOM    837  HG  SER A  55      19.846  12.601  12.576  1.00  0.92           H  
ATOM    838  N   PRO A  56      22.874  10.248  13.088  1.00  0.92           N  
ATOM    839  CA  PRO A  56      22.812   9.176  14.063  1.00  0.92           C  
ATOM    840  C   PRO A  56      21.389   8.971  14.596  1.00  0.92           C  
ATOM    841  O   PRO A  56      21.119   8.043  15.356  1.00  0.92           O  
ATOM    842  CB  PRO A  56      23.783   9.644  15.153  1.00  0.92           C  
ATOM    843  CG  PRO A  56      23.784  11.145  15.054  1.00  0.92           C  
ATOM    844  CD  PRO A  56      23.621  11.442  13.577  1.00  0.92           C  
ATOM    845  HA  PRO A  56      23.179   8.262  13.583  1.00  0.92           H  
ATOM    846 1HB  PRO A  56      23.434   9.284  16.131  1.00  0.92           H  
ATOM    847 2HB  PRO A  56      24.774   9.198  14.986  1.00  0.92           H  
ATOM    848 1HG  PRO A  56      22.967  11.560  15.659  1.00  0.92           H  
ATOM    849 2HG  PRO A  56      24.719  11.551  15.466  1.00  0.92           H  
ATOM    850 1HD  PRO A  56      23.037  12.365  13.494  1.00  0.92           H  
ATOM    851 2HD  PRO A  56      24.604  11.516  13.080  1.00  0.92           H  
ATOM    852  N   THR A  57      20.487   9.891  14.260  1.00  0.90           N  
ATOM    853  CA  THR A  57      19.124   9.816  14.743  1.00  0.90           C  
ATOM    854  C   THR A  57      18.181   9.208  13.713  1.00  0.90           C  
ATOM    855  O   THR A  57      16.979   9.112  13.964  1.00  0.90           O  
ATOM    856  CB  THR A  57      18.598  11.215  15.089  1.00  0.90           C  
ATOM    857  OG1 THR A  57      18.508  12.023  13.890  1.00  0.90           O  
ATOM    858  CG2 THR A  57      19.568  11.879  16.045  1.00  0.90           C  
ATOM    859  H   THR A  57      20.725  10.666  13.649  1.00  0.90           H  
ATOM    860  HA  THR A  57      19.099   9.191  15.635  1.00  0.90           H  
ATOM    861  HB  THR A  57      17.614  11.137  15.552  1.00  0.90           H  
ATOM    862  HG1 THR A  57      19.318  11.927  13.400  1.00  0.90           H  
ATOM    863 1HG2 THR A  57      19.208  12.875  16.297  1.00  0.90           H  
ATOM    864 2HG2 THR A  57      19.651  11.280  16.952  1.00  0.90           H  
ATOM    865 3HG2 THR A  57      20.543  11.955  15.568  1.00  0.90           H  
ATOM    866  N   ALA A  58      18.683   8.826  12.535  1.00  0.86           N  
ATOM    867  CA  ALA A  58      17.733   8.362  11.536  1.00  0.86           C  
ATOM    868  C   ALA A  58      18.256   7.316  10.585  1.00  0.86           C  
ATOM    869  O   ALA A  58      19.457   7.119  10.403  1.00  0.86           O  
ATOM    870  CB  ALA A  58      17.244   9.539  10.709  1.00  0.86           C  
ATOM    871  H   ALA A  58      19.682   8.888  12.322  1.00  0.86           H  
ATOM    872  HA  ALA A  58      16.888   7.924  12.063  1.00  0.86           H  
ATOM    873 1HB  ALA A  58      16.496   9.197   9.993  1.00  0.86           H  
ATOM    874 2HB  ALA A  58      16.804  10.287  11.369  1.00  0.86           H  
ATOM    875 3HB  ALA A  58      18.085   9.975  10.174  1.00  0.86           H  
ATOM    876  N   SER A  59      17.294   6.637   9.990  1.00  0.82           N  
ATOM    877  CA  SER A  59      17.507   5.664   8.947  1.00  0.82           C  
ATOM    878  C   SER A  59      17.225   6.278   7.578  1.00  0.82           C  
ATOM    879  O   SER A  59      16.556   7.313   7.488  1.00  0.82           O  
ATOM    880  CB  SER A  59      16.634   4.479   9.229  1.00  0.82           C  
ATOM    881  OG  SER A  59      15.319   4.865   9.328  1.00  0.82           O  
ATOM    882  H   SER A  59      16.342   6.844  10.249  1.00  0.82           H  
ATOM    883  HA  SER A  59      18.536   5.339   8.982  1.00  0.82           H  
ATOM    884 1HB  SER A  59      16.727   3.755   8.429  1.00  0.82           H  
ATOM    885 2HB  SER A  59      16.947   4.000  10.144  1.00  0.82           H  
ATOM    886  HG  SER A  59      15.221   5.560   8.687  1.00  0.82           H  
ATOM    887  N   PHE A  60      17.744   5.659   6.522  1.00  0.78           N  
ATOM    888  CA  PHE A  60      17.463   6.128   5.159  1.00  0.78           C  
ATOM    889  C   PHE A  60      17.742   5.077   4.090  1.00  0.78           C  
ATOM    890  O   PHE A  60      18.480   4.111   4.315  1.00  0.78           O  
ATOM    891  CB  PHE A  60      18.288   7.379   4.779  1.00  0.78           C  
ATOM    892  CG  PHE A  60      19.758   7.173   4.702  1.00  0.78           C  
ATOM    893  CD1 PHE A  60      20.324   6.772   3.520  1.00  0.78           C  
ATOM    894  CD2 PHE A  60      20.576   7.401   5.750  1.00  0.78           C  
ATOM    895  CE1 PHE A  60      21.668   6.565   3.392  1.00  0.78           C  
ATOM    896  CE2 PHE A  60      21.922   7.196   5.606  1.00  0.78           C  
ATOM    897  CZ  PHE A  60      22.463   6.773   4.434  1.00  0.78           C  
ATOM    898  H   PHE A  60      18.294   4.818   6.694  1.00  0.78           H  
ATOM    899  HA  PHE A  60      16.406   6.389   5.098  1.00  0.78           H  
ATOM    900 1HB  PHE A  60      17.949   7.739   3.804  1.00  0.78           H  
ATOM    901 2HB  PHE A  60      18.093   8.171   5.496  1.00  0.78           H  
ATOM    902  HD1 PHE A  60      19.680   6.611   2.689  1.00  0.78           H  
ATOM    903  HD2 PHE A  60      20.161   7.736   6.704  1.00  0.78           H  
ATOM    904  HE1 PHE A  60      22.087   6.233   2.461  1.00  0.78           H  
ATOM    905  HE2 PHE A  60      22.561   7.349   6.428  1.00  0.78           H  
ATOM    906  HZ  PHE A  60      23.530   6.607   4.348  1.00  0.78           H  
ATOM    907  N   LEU A  61      17.207   5.302   2.892  1.00  0.75           N  
ATOM    908  CA  LEU A  61      17.616   4.494   1.742  1.00  0.75           C  
ATOM    909  C   LEU A  61      18.384   5.377   0.788  1.00  0.75           C  
ATOM    910  O   LEU A  61      18.076   6.562   0.659  1.00  0.75           O  
ATOM    911  CB  LEU A  61      16.425   3.879   1.028  1.00  0.75           C  
ATOM    912  CG  LEU A  61      15.625   2.941   1.816  1.00  0.75           C  
ATOM    913  CD1 LEU A  61      14.356   2.525   1.055  1.00  0.75           C  
ATOM    914  CD2 LEU A  61      16.462   1.770   2.111  1.00  0.75           C  
ATOM    915  H   LEU A  61      16.554   6.081   2.757  1.00  0.75           H  
ATOM    916  HA  LEU A  61      18.274   3.696   2.077  1.00  0.75           H  
ATOM    917 1HB  LEU A  61      15.768   4.680   0.701  1.00  0.75           H  
ATOM    918 2HB  LEU A  61      16.794   3.354   0.150  1.00  0.75           H  
ATOM    919  HG  LEU A  61      15.362   3.397   2.712  1.00  0.75           H  
ATOM    920 1HD1 LEU A  61      13.792   1.846   1.650  1.00  0.75           H  
ATOM    921 2HD1 LEU A  61      13.751   3.406   0.842  1.00  0.75           H  
ATOM    922 3HD1 LEU A  61      14.604   2.037   0.142  1.00  0.75           H  
ATOM    923 1HD2 LEU A  61      15.915   1.053   2.703  1.00  0.75           H  
ATOM    924 2HD2 LEU A  61      16.772   1.305   1.203  1.00  0.75           H  
ATOM    925 3HD2 LEU A  61      17.326   2.113   2.650  1.00  0.75           H  
ATOM    926  N   ALA A  62      19.391   4.841   0.117  1.00  0.74           N  
ATOM    927  CA  ALA A  62      20.090   5.679  -0.849  1.00  0.74           C  
ATOM    928  C   ALA A  62      20.736   4.909  -1.979  1.00  0.74           C  
ATOM    929  O   ALA A  62      21.072   3.730  -1.862  1.00  0.74           O  
ATOM    930  CB  ALA A  62      21.165   6.496  -0.152  1.00  0.74           C  
ATOM    931  H   ALA A  62      19.676   3.880   0.306  1.00  0.74           H  
ATOM    932  HA  ALA A  62      19.359   6.350  -1.290  1.00  0.74           H  
ATOM    933 1HB  ALA A  62      21.655   7.146  -0.881  1.00  0.74           H  
ATOM    934 2HB  ALA A  62      20.723   7.102   0.622  1.00  0.74           H  
ATOM    935 3HB  ALA A  62      21.889   5.821   0.276  1.00  0.74           H  
ATOM    936  N   ILE A  63      20.928   5.614  -3.084  1.00  0.75           N  
ATOM    937  CA  ILE A  63      21.653   5.076  -4.228  1.00  0.75           C  
ATOM    938  C   ILE A  63      22.897   5.919  -4.459  1.00  0.75           C  
ATOM    939  O   ILE A  63      22.798   7.143  -4.592  1.00  0.75           O  
ATOM    940  CB  ILE A  63      20.772   5.056  -5.481  1.00  0.75           C  
ATOM    941  CG1 ILE A  63      19.558   4.189  -5.237  1.00  0.75           C  
ATOM    942  CG2 ILE A  63      21.597   4.480  -6.660  1.00  0.75           C  
ATOM    943  CD1 ILE A  63      18.516   4.325  -6.266  1.00  0.75           C  
ATOM    944  H   ILE A  63      20.586   6.576  -3.097  1.00  0.75           H  
ATOM    945  HA  ILE A  63      21.969   4.058  -4.008  1.00  0.75           H  
ATOM    946  HB  ILE A  63      20.426   6.057  -5.707  1.00  0.75           H  
ATOM    947 1HG1 ILE A  63      19.888   3.176  -5.243  1.00  0.75           H  
ATOM    948 2HG1 ILE A  63      19.126   4.411  -4.271  1.00  0.75           H  
ATOM    949 1HG2 ILE A  63      20.983   4.446  -7.564  1.00  0.75           H  
ATOM    950 2HG2 ILE A  63      22.470   5.100  -6.840  1.00  0.75           H  
ATOM    951 3HG2 ILE A  63      21.920   3.478  -6.398  1.00  0.75           H  
ATOM    952 1HD1 ILE A  63      17.685   3.646  -6.051  1.00  0.75           H  
ATOM    953 2HD1 ILE A  63      18.150   5.351  -6.293  1.00  0.75           H  
ATOM    954 3HD1 ILE A  63      18.963   4.075  -7.216  1.00  0.75           H  
ATOM    955  N   ILE A  64      24.073   5.280  -4.412  1.00  0.79           N  
ATOM    956  CA  ILE A  64      25.337   6.006  -4.526  1.00  0.79           C  
ATOM    957  C   ILE A  64      26.274   5.518  -5.635  1.00  0.79           C  
ATOM    958  O   ILE A  64      26.591   4.327  -5.728  1.00  0.79           O  
ATOM    959  CB  ILE A  64      26.125   5.929  -3.196  1.00  0.79           C  
ATOM    960  CG1 ILE A  64      25.268   6.395  -2.039  1.00  0.79           C  
ATOM    961  CG2 ILE A  64      27.385   6.817  -3.294  1.00  0.79           C  
ATOM    962  CD1 ILE A  64      24.625   5.239  -1.325  1.00  0.79           C  
ATOM    963  H   ILE A  64      24.086   4.271  -4.274  1.00  0.79           H  
ATOM    964  HA  ILE A  64      25.109   7.048  -4.734  1.00  0.79           H  
ATOM    965  HB  ILE A  64      26.419   4.897  -2.998  1.00  0.79           H  
ATOM    966 1HG1 ILE A  64      25.885   6.948  -1.334  1.00  0.79           H  
ATOM    967 2HG1 ILE A  64      24.489   7.047  -2.399  1.00  0.79           H  
ATOM    968 1HG2 ILE A  64      27.919   6.771  -2.383  1.00  0.79           H  
ATOM    969 2HG2 ILE A  64      28.019   6.474  -4.094  1.00  0.79           H  
ATOM    970 3HG2 ILE A  64      27.121   7.834  -3.482  1.00  0.79           H  
ATOM    971 1HD1 ILE A  64      24.030   5.600  -0.507  1.00  0.79           H  
ATOM    972 2HD1 ILE A  64      23.991   4.669  -2.007  1.00  0.79           H  
ATOM    973 3HD1 ILE A  64      25.411   4.603  -0.950  1.00  0.79           H  
ATOM    974  N   LEU A  65      26.756   6.439  -6.459  1.00  0.84           N  
ATOM    975  CA  LEU A  65      27.761   6.094  -7.454  1.00  0.84           C  
ATOM    976  C   LEU A  65      29.136   6.063  -6.809  1.00  0.84           C  
ATOM    977  O   LEU A  65      29.602   7.075  -6.264  1.00  0.84           O  
ATOM    978  CB  LEU A  65      27.780   7.114  -8.577  1.00  0.84           C  
ATOM    979  CG  LEU A  65      28.897   6.947  -9.598  1.00  0.84           C  
ATOM    980  CD1 LEU A  65      28.748   5.679 -10.314  1.00  0.84           C  
ATOM    981  CD2 LEU A  65      28.869   8.114 -10.557  1.00  0.84           C  
ATOM    982  H   LEU A  65      26.437   7.404  -6.384  1.00  0.84           H  
ATOM    983  HA  LEU A  65      27.538   5.106  -7.861  1.00  0.84           H  
ATOM    984 1HB  LEU A  65      26.846   7.064  -9.103  1.00  0.84           H  
ATOM    985 2HB  LEU A  65      27.857   8.097  -8.152  1.00  0.84           H  
ATOM    986  HG  LEU A  65      29.858   6.925  -9.084  1.00  0.84           H  
ATOM    987 1HD1 LEU A  65      29.536   5.620 -11.002  1.00  0.84           H  
ATOM    988 2HD1 LEU A  65      28.786   4.842  -9.625  1.00  0.84           H  
ATOM    989 3HD1 LEU A  65      27.834   5.673 -10.830  1.00  0.84           H  
ATOM    990 1HD2 LEU A  65      29.674   8.006 -11.286  1.00  0.84           H  
ATOM    991 2HD2 LEU A  65      27.907   8.134 -11.079  1.00  0.84           H  
ATOM    992 3HD2 LEU A  65      29.000   9.046 -10.001  1.00  0.84           H  
ATOM    993  N   VAL A  66      29.784   4.900  -6.863  1.00  0.92           N  
ATOM    994  CA  VAL A  66      31.076   4.752  -6.217  1.00  0.92           C  
ATOM    995  C   VAL A  66      32.111   4.256  -7.230  1.00  0.92           C  
ATOM    996  O   VAL A  66      31.840   3.350  -8.025  1.00  0.92           O  
ATOM    997  CB  VAL A  66      30.990   3.773  -5.024  1.00  0.92           C  
ATOM    998  CG1 VAL A  66      32.320   3.721  -4.333  1.00  0.92           C  
ATOM    999  CG2 VAL A  66      29.901   4.203  -4.046  1.00  0.92           C  
ATOM   1000  H   VAL A  66      29.349   4.108  -7.341  1.00  0.92           H  
ATOM   1001  HA  VAL A  66      31.396   5.723  -5.841  1.00  0.92           H  
ATOM   1002  HB  VAL A  66      30.766   2.771  -5.392  1.00  0.92           H  
ATOM   1003 1HG1 VAL A  66      32.255   3.044  -3.496  1.00  0.92           H  
ATOM   1004 2HG1 VAL A  66      33.091   3.392  -5.024  1.00  0.92           H  
ATOM   1005 3HG1 VAL A  66      32.576   4.714  -3.959  1.00  0.92           H  
ATOM   1006 1HG2 VAL A  66      29.861   3.504  -3.221  1.00  0.92           H  
ATOM   1007 2HG2 VAL A  66      30.128   5.199  -3.668  1.00  0.92           H  
ATOM   1008 3HG2 VAL A  66      28.937   4.213  -4.550  1.00  0.92           H  
ATOM   1009  N   ARG A  67      33.279   4.892  -7.242  1.00  1.04           N  
ATOM   1010  CA  ARG A  67      34.343   4.485  -8.155  1.00  1.04           C  
ATOM   1011  C   ARG A  67      35.415   3.674  -7.452  1.00  1.04           C  
ATOM   1012  O   ARG A  67      35.853   4.039  -6.358  1.00  1.04           O  
ATOM   1013  CB  ARG A  67      34.993   5.698  -8.801  1.00  1.04           C  
ATOM   1014  CG  ARG A  67      36.057   5.369  -9.859  1.00  1.04           C  
ATOM   1015  CD  ARG A  67      36.569   6.594 -10.529  1.00  1.04           C  
ATOM   1016  NE  ARG A  67      37.338   7.438  -9.618  1.00  1.04           N  
ATOM   1017  CZ  ARG A  67      37.847   8.649  -9.932  1.00  1.04           C  
ATOM   1018  NH1 ARG A  67      37.669   9.149 -11.136  1.00  1.04           N  
ATOM   1019  NH2 ARG A  67      38.527   9.334  -9.027  1.00  1.04           N  
ATOM   1020  H   ARG A  67      33.444   5.643  -6.586  1.00  1.04           H  
ATOM   1021  HA  ARG A  67      33.915   3.859  -8.931  1.00  1.04           H  
ATOM   1022 1HB  ARG A  67      34.238   6.327  -9.256  1.00  1.04           H  
ATOM   1023 2HB  ARG A  67      35.483   6.290  -8.031  1.00  1.04           H  
ATOM   1024 1HG  ARG A  67      36.904   4.875  -9.380  1.00  1.04           H  
ATOM   1025 2HG  ARG A  67      35.637   4.701 -10.614  1.00  1.04           H  
ATOM   1026 1HD  ARG A  67      37.216   6.306 -11.356  1.00  1.04           H  
ATOM   1027 2HD  ARG A  67      35.731   7.176 -10.909  1.00  1.04           H  
ATOM   1028  HE  ARG A  67      37.494   7.091  -8.679  1.00  1.04           H  
ATOM   1029 1HH1 ARG A  67      37.147   8.629 -11.828  1.00  1.04           H  
ATOM   1030 2HH1 ARG A  67      38.049  10.056 -11.368  1.00  1.04           H  
ATOM   1031 1HH2 ARG A  67      38.663   8.953  -8.100  1.00  1.04           H  
ATOM   1032 2HH2 ARG A  67      38.907  10.240  -9.260  1.00  1.04           H  
ATOM   1033  N   PHE A  68      35.852   2.591  -8.095  1.00  1.18           N  
ATOM   1034  CA  PHE A  68      36.913   1.770  -7.537  1.00  1.18           C  
ATOM   1035  C   PHE A  68      38.066   1.541  -8.491  1.00  1.18           C  
ATOM   1036  O   PHE A  68      37.893   1.506  -9.712  1.00  1.18           O  
ATOM   1037  CB  PHE A  68      36.392   0.402  -7.116  1.00  1.18           C  
ATOM   1038  CG  PHE A  68      35.355   0.481  -6.098  1.00  1.18           C  
ATOM   1039  CD1 PHE A  68      34.062   0.074  -6.351  1.00  1.18           C  
ATOM   1040  CD2 PHE A  68      35.652   1.037  -4.879  1.00  1.18           C  
ATOM   1041  CE1 PHE A  68      33.118   0.187  -5.375  1.00  1.18           C  
ATOM   1042  CE2 PHE A  68      34.703   1.162  -3.927  1.00  1.18           C  
ATOM   1043  CZ  PHE A  68      33.447   0.725  -4.171  1.00  1.18           C  
ATOM   1044  H   PHE A  68      35.424   2.338  -8.984  1.00  1.18           H  
ATOM   1045  HA  PHE A  68      37.308   2.274  -6.655  1.00  1.18           H  
ATOM   1046 1HB  PHE A  68      35.988  -0.120  -7.985  1.00  1.18           H  
ATOM   1047 2HB  PHE A  68      37.214  -0.197  -6.727  1.00  1.18           H  
ATOM   1048  HD1 PHE A  68      33.806  -0.350  -7.323  1.00  1.18           H  
ATOM   1049  HD2 PHE A  68      36.665   1.387  -4.686  1.00  1.18           H  
ATOM   1050  HE1 PHE A  68      32.117  -0.143  -5.547  1.00  1.18           H  
ATOM   1051  HE2 PHE A  68      34.948   1.605  -2.962  1.00  1.18           H  
ATOM   1052  HZ  PHE A  68      32.711   0.822  -3.401  1.00  1.18           H  
ATOM   1053  N   GLU A  69      39.252   1.344  -7.927  1.00  1.34           N  
ATOM   1054  CA  GLU A  69      40.401   0.962  -8.734  1.00  1.34           C  
ATOM   1055  C   GLU A  69      40.679  -0.516  -8.523  1.00  1.34           C  
ATOM   1056  O   GLU A  69      41.014  -0.956  -7.413  1.00  1.34           O  
ATOM   1057  CB  GLU A  69      41.619   1.817  -8.397  1.00  1.34           C  
ATOM   1058  CG  GLU A  69      42.853   1.506  -9.249  1.00  1.34           C  
ATOM   1059  CD  GLU A  69      44.030   2.416  -8.963  1.00  1.34           C  
ATOM   1060  OE1 GLU A  69      44.996   1.966  -8.393  1.00  1.34           O  
ATOM   1061  OE2 GLU A  69      43.954   3.572  -9.340  1.00  1.34           O  
ATOM   1062  H   GLU A  69      39.352   1.429  -6.926  1.00  1.34           H  
ATOM   1063  HA  GLU A  69      40.164   1.101  -9.787  1.00  1.34           H  
ATOM   1064 1HB  GLU A  69      41.374   2.868  -8.519  1.00  1.34           H  
ATOM   1065 2HB  GLU A  69      41.890   1.664  -7.354  1.00  1.34           H  
ATOM   1066 1HG  GLU A  69      43.152   0.472  -9.070  1.00  1.34           H  
ATOM   1067 2HG  GLU A  69      42.577   1.594 -10.301  1.00  1.34           H  
ATOM   1068  N   LEU A  70      40.467  -1.279  -9.581  1.00  1.48           N  
ATOM   1069  CA  LEU A  70      40.588  -2.716  -9.562  1.00  1.48           C  
ATOM   1070  C   LEU A  70      41.771  -3.109 -10.450  1.00  1.48           C  
ATOM   1071  O   LEU A  70      42.201  -2.298 -11.267  1.00  1.48           O  
ATOM   1072  CB  LEU A  70      39.255  -3.300 -10.039  1.00  1.48           C  
ATOM   1073  CG  LEU A  70      38.035  -2.777  -9.230  1.00  1.48           C  
ATOM   1074  CD1 LEU A  70      36.781  -3.362  -9.781  1.00  1.48           C  
ATOM   1075  CD2 LEU A  70      38.214  -3.104  -7.777  1.00  1.48           C  
ATOM   1076  H   LEU A  70      40.185  -0.854 -10.468  1.00  1.48           H  
ATOM   1077  HA  LEU A  70      40.765  -3.025  -8.539  1.00  1.48           H  
ATOM   1078 1HB  LEU A  70      39.105  -3.013 -11.084  1.00  1.48           H  
ATOM   1079 2HB  LEU A  70      39.260  -4.374  -9.971  1.00  1.48           H  
ATOM   1080  HG  LEU A  70      37.964  -1.692  -9.347  1.00  1.48           H  
ATOM   1081 1HD1 LEU A  70      35.925  -2.973  -9.230  1.00  1.48           H  
ATOM   1082 2HD1 LEU A  70      36.696  -3.093 -10.815  1.00  1.48           H  
ATOM   1083 3HD1 LEU A  70      36.813  -4.447  -9.688  1.00  1.48           H  
ATOM   1084 1HD2 LEU A  70      37.365  -2.725  -7.207  1.00  1.48           H  
ATOM   1085 2HD2 LEU A  70      38.291  -4.181  -7.655  1.00  1.48           H  
ATOM   1086 3HD2 LEU A  70      39.111  -2.644  -7.425  1.00  1.48           H  
ATOM   1087  N   PRO A  71      42.341  -4.318 -10.333  1.00  1.57           N  
ATOM   1088  CA  PRO A  71      43.396  -4.828 -11.204  1.00  1.57           C  
ATOM   1089  C   PRO A  71      43.075  -4.663 -12.700  1.00  1.57           C  
ATOM   1090  O   PRO A  71      43.980  -4.521 -13.520  1.00  1.57           O  
ATOM   1091  CB  PRO A  71      43.461  -6.302 -10.797  1.00  1.57           C  
ATOM   1092  CG  PRO A  71      43.038  -6.303  -9.339  1.00  1.57           C  
ATOM   1093  CD  PRO A  71      41.951  -5.249  -9.247  1.00  1.57           C  
ATOM   1094  HA  PRO A  71      44.339  -4.315 -10.958  1.00  1.57           H  
ATOM   1095 1HB  PRO A  71      42.796  -6.898 -11.440  1.00  1.57           H  
ATOM   1096 2HB  PRO A  71      44.480  -6.686 -10.947  1.00  1.57           H  
ATOM   1097 1HG  PRO A  71      42.683  -7.305  -9.051  1.00  1.57           H  
ATOM   1098 2HG  PRO A  71      43.903  -6.078  -8.697  1.00  1.57           H  
ATOM   1099 1HD  PRO A  71      40.976  -5.706  -9.433  1.00  1.57           H  
ATOM   1100 2HD  PRO A  71      42.015  -4.772  -8.264  1.00  1.57           H  
ATOM   1101  N   GLY A  72      41.784  -4.688 -13.055  1.00  1.59           N  
ATOM   1102  CA  GLY A  72      41.353  -4.546 -14.444  1.00  1.59           C  
ATOM   1103  C   GLY A  72      41.142  -3.085 -14.890  1.00  1.59           C  
ATOM   1104  O   GLY A  72      40.739  -2.845 -16.034  1.00  1.59           O  
ATOM   1105  H   GLY A  72      41.075  -4.809 -12.350  1.00  1.59           H  
ATOM   1106 1HA  GLY A  72      42.091  -5.016 -15.094  1.00  1.59           H  
ATOM   1107 2HA  GLY A  72      40.424  -5.096 -14.581  1.00  1.59           H  
ATOM   1108  N   GLY A  73      41.414  -2.118 -14.005  1.00  1.53           N  
ATOM   1109  CA  GLY A  73      41.215  -0.697 -14.299  1.00  1.53           C  
ATOM   1110  C   GLY A  73      40.143  -0.048 -13.418  1.00  1.53           C  
ATOM   1111  O   GLY A  73      39.626  -0.665 -12.481  1.00  1.53           O  
ATOM   1112  H   GLY A  73      41.767  -2.364 -13.084  1.00  1.53           H  
ATOM   1113 1HA  GLY A  73      42.161  -0.174 -14.157  1.00  1.53           H  
ATOM   1114 2HA  GLY A  73      40.946  -0.578 -15.347  1.00  1.53           H  
ATOM   1115  N   ARG A  74      39.831   1.220 -13.701  1.00  1.42           N  
ATOM   1116  CA  ARG A  74      38.840   1.946 -12.906  1.00  1.42           C  
ATOM   1117  C   ARG A  74      37.438   1.505 -13.295  1.00  1.42           C  
ATOM   1118  O   ARG A  74      37.142   1.360 -14.489  1.00  1.42           O  
ATOM   1119  CB  ARG A  74      38.961   3.450 -13.112  1.00  1.42           C  
ATOM   1120  CG  ARG A  74      40.284   4.076 -12.669  1.00  1.42           C  
ATOM   1121  CD  ARG A  74      40.323   4.268 -11.196  1.00  1.42           C  
ATOM   1122  NE  ARG A  74      41.607   4.788 -10.727  1.00  1.42           N  
ATOM   1123  CZ  ARG A  74      41.974   6.074 -10.713  1.00  1.42           C  
ATOM   1124  NH1 ARG A  74      41.187   7.017 -11.186  1.00  1.42           N  
ATOM   1125  NH2 ARG A  74      43.154   6.361 -10.213  1.00  1.42           N  
ATOM   1126  H   ARG A  74      40.284   1.685 -14.476  1.00  1.42           H  
ATOM   1127  HA  ARG A  74      39.002   1.721 -11.856  1.00  1.42           H  
ATOM   1128 1HB  ARG A  74      38.817   3.685 -14.164  1.00  1.42           H  
ATOM   1129 2HB  ARG A  74      38.164   3.947 -12.555  1.00  1.42           H  
ATOM   1130 1HG  ARG A  74      41.109   3.421 -12.947  1.00  1.42           H  
ATOM   1131 2HG  ARG A  74      40.409   5.048 -13.147  1.00  1.42           H  
ATOM   1132 1HD  ARG A  74      39.545   4.967 -10.899  1.00  1.42           H  
ATOM   1133 2HD  ARG A  74      40.145   3.315 -10.711  1.00  1.42           H  
ATOM   1134  HE  ARG A  74      42.289   4.129 -10.326  1.00  1.42           H  
ATOM   1135 1HH1 ARG A  74      40.293   6.769 -11.580  1.00  1.42           H  
ATOM   1136 2HH1 ARG A  74      41.488   7.980 -11.170  1.00  1.42           H  
ATOM   1137 1HH2 ARG A  74      43.722   5.578  -9.852  1.00  1.42           H  
ATOM   1138 2HH2 ARG A  74      43.484   7.311 -10.177  1.00  1.42           H  
ATOM   1139  N   ARG A  75      36.579   1.307 -12.295  1.00  1.27           N  
ATOM   1140  CA  ARG A  75      35.204   0.893 -12.544  1.00  1.27           C  
ATOM   1141  C   ARG A  75      34.192   1.654 -11.704  1.00  1.27           C  
ATOM   1142  O   ARG A  75      34.457   2.017 -10.554  1.00  1.27           O  
ATOM   1143  CB  ARG A  75      35.030  -0.594 -12.250  1.00  1.27           C  
ATOM   1144  CG  ARG A  75      35.852  -1.538 -13.148  1.00  1.27           C  
ATOM   1145  CD  ARG A  75      35.361  -1.555 -14.546  1.00  1.27           C  
ATOM   1146  NE  ARG A  75      36.092  -2.515 -15.357  1.00  1.27           N  
ATOM   1147  CZ  ARG A  75      37.236  -2.252 -16.030  1.00  1.27           C  
ATOM   1148  NH1 ARG A  75      37.775  -1.052 -16.012  1.00  1.27           N  
ATOM   1149  NH2 ARG A  75      37.819  -3.212 -16.722  1.00  1.27           N  
ATOM   1150  H   ARG A  75      36.913   1.423 -11.340  1.00  1.27           H  
ATOM   1151  HA  ARG A  75      34.977   1.070 -13.595  1.00  1.27           H  
ATOM   1152 1HB  ARG A  75      35.320  -0.791 -11.217  1.00  1.27           H  
ATOM   1153 2HB  ARG A  75      33.977  -0.865 -12.352  1.00  1.27           H  
ATOM   1154 1HG  ARG A  75      36.907  -1.266 -13.138  1.00  1.27           H  
ATOM   1155 2HG  ARG A  75      35.744  -2.552 -12.781  1.00  1.27           H  
ATOM   1156 1HD  ARG A  75      34.306  -1.828 -14.560  1.00  1.27           H  
ATOM   1157 2HD  ARG A  75      35.486  -0.569 -14.990  1.00  1.27           H  
ATOM   1158  HE  ARG A  75      35.727  -3.453 -15.411  1.00  1.27           H  
ATOM   1159 1HH1 ARG A  75      37.350  -0.279 -15.478  1.00  1.27           H  
ATOM   1160 2HH1 ARG A  75      38.614  -0.872 -16.543  1.00  1.27           H  
ATOM   1161 1HH2 ARG A  75      37.417  -4.136 -16.746  1.00  1.27           H  
ATOM   1162 2HH2 ARG A  75      38.690  -3.021 -17.215  1.00  1.27           H  
ATOM   1163  N   LEU A  76      33.016   1.874 -12.277  1.00  1.13           N  
ATOM   1164  CA  LEU A  76      31.930   2.508 -11.547  1.00  1.13           C  
ATOM   1165  C   LEU A  76      30.818   1.539 -11.221  1.00  1.13           C  
ATOM   1166  O   LEU A  76      30.390   0.772 -12.091  1.00  1.13           O  
ATOM   1167  CB  LEU A  76      31.324   3.630 -12.380  1.00  1.13           C  
ATOM   1168  CG  LEU A  76      32.227   4.797 -12.746  1.00  1.13           C  
ATOM   1169  CD1 LEU A  76      31.458   5.777 -13.621  1.00  1.13           C  
ATOM   1170  CD2 LEU A  76      32.698   5.452 -11.489  1.00  1.13           C  
ATOM   1171  H   LEU A  76      32.861   1.579 -13.231  1.00  1.13           H  
ATOM   1172  HA  LEU A  76      32.316   2.912 -10.611  1.00  1.13           H  
ATOM   1173 1HB  LEU A  76      30.978   3.196 -13.315  1.00  1.13           H  
ATOM   1174 2HB  LEU A  76      30.477   3.981 -11.869  1.00  1.13           H  
ATOM   1175  HG  LEU A  76      33.086   4.435 -13.312  1.00  1.13           H  
ATOM   1176 1HD1 LEU A  76      32.106   6.611 -13.887  1.00  1.13           H  
ATOM   1177 2HD1 LEU A  76      31.129   5.271 -14.528  1.00  1.13           H  
ATOM   1178 3HD1 LEU A  76      30.591   6.153 -13.083  1.00  1.13           H  
ATOM   1179 1HD2 LEU A  76      33.354   6.285 -11.733  1.00  1.13           H  
ATOM   1180 2HD2 LEU A  76      31.853   5.816 -10.913  1.00  1.13           H  
ATOM   1181 3HD2 LEU A  76      33.232   4.717 -10.917  1.00  1.13           H  
ATOM   1182  N   VAL A  77      30.313   1.611  -9.995  1.00  1.00           N  
ATOM   1183  CA  VAL A  77      29.183   0.787  -9.607  1.00  1.00           C  
ATOM   1184  C   VAL A  77      28.139   1.634  -8.917  1.00  1.00           C  
ATOM   1185  O   VAL A  77      28.456   2.690  -8.361  1.00  1.00           O  
ATOM   1186  CB  VAL A  77      29.595  -0.314  -8.613  1.00  1.00           C  
ATOM   1187  CG1 VAL A  77      30.675  -1.208  -9.215  1.00  1.00           C  
ATOM   1188  CG2 VAL A  77      30.028   0.318  -7.294  1.00  1.00           C  
ATOM   1189  H   VAL A  77      30.741   2.244  -9.315  1.00  1.00           H  
ATOM   1190  HA  VAL A  77      28.741   0.336 -10.497  1.00  1.00           H  
ATOM   1191  HB  VAL A  77      28.727  -0.948  -8.426  1.00  1.00           H  
ATOM   1192 1HG1 VAL A  77      30.924  -1.994  -8.528  1.00  1.00           H  
ATOM   1193 2HG1 VAL A  77      30.304  -1.647 -10.143  1.00  1.00           H  
ATOM   1194 3HG1 VAL A  77      31.567  -0.618  -9.423  1.00  1.00           H  
ATOM   1195 1HG2 VAL A  77      30.269  -0.472  -6.595  1.00  1.00           H  
ATOM   1196 2HG2 VAL A  77      30.901   0.955  -7.460  1.00  1.00           H  
ATOM   1197 3HG2 VAL A  77      29.210   0.920  -6.889  1.00  1.00           H  
ATOM   1198  N   PHE A  78      26.911   1.144  -8.873  1.00  0.91           N  
ATOM   1199  CA  PHE A  78      25.909   1.822  -8.077  1.00  0.91           C  
ATOM   1200  C   PHE A  78      25.560   0.976  -6.861  1.00  0.91           C  
ATOM   1201  O   PHE A  78      25.143  -0.192  -6.962  1.00  0.91           O  
ATOM   1202  CB  PHE A  78      24.685   2.193  -8.892  1.00  0.91           C  
ATOM   1203  CG  PHE A  78      24.951   3.220  -9.905  1.00  0.91           C  
ATOM   1204  CD1 PHE A  78      25.383   2.857 -11.166  1.00  0.91           C  
ATOM   1205  CD2 PHE A  78      24.786   4.564  -9.604  1.00  0.91           C  
ATOM   1206  CE1 PHE A  78      25.632   3.807 -12.119  1.00  0.91           C  
ATOM   1207  CE2 PHE A  78      25.039   5.513 -10.555  1.00  0.91           C  
ATOM   1208  CZ  PHE A  78      25.459   5.130 -11.819  1.00  0.91           C  
ATOM   1209  H   PHE A  78      26.676   0.295  -9.373  1.00  0.91           H  
ATOM   1210  HA  PHE A  78      26.328   2.756  -7.708  1.00  0.91           H  
ATOM   1211 1HB  PHE A  78      24.315   1.322  -9.410  1.00  0.91           H  
ATOM   1212 2HB  PHE A  78      23.907   2.563  -8.235  1.00  0.91           H  
ATOM   1213  HD1 PHE A  78      25.517   1.798 -11.399  1.00  0.91           H  
ATOM   1214  HD2 PHE A  78      24.453   4.860  -8.607  1.00  0.91           H  
ATOM   1215  HE1 PHE A  78      25.965   3.512 -13.113  1.00  0.91           H  
ATOM   1216  HE2 PHE A  78      24.910   6.569 -10.326  1.00  0.91           H  
ATOM   1217  HZ  PHE A  78      25.657   5.891 -12.579  1.00  0.91           H  
ATOM   1218  N   CYS A  79      25.814   1.568  -5.711  1.00  0.83           N  
ATOM   1219  CA  CYS A  79      25.600   0.904  -4.458  1.00  0.83           C  
ATOM   1220  C   CYS A  79      24.300   1.332  -3.853  1.00  0.83           C  
ATOM   1221  O   CYS A  79      24.000   2.523  -3.754  1.00  0.83           O  
ATOM   1222  CB  CYS A  79      26.712   1.190  -3.471  1.00  0.83           C  
ATOM   1223  SG  CYS A  79      26.489   0.329  -1.895  1.00  0.83           S  
ATOM   1224  H   CYS A  79      26.159   2.528  -5.710  1.00  0.83           H  
ATOM   1225  HA  CYS A  79      25.549  -0.164  -4.631  1.00  0.83           H  
ATOM   1226 1HB  CYS A  79      27.670   0.896  -3.895  1.00  0.83           H  
ATOM   1227 2HB  CYS A  79      26.750   2.263  -3.272  1.00  0.83           H  
ATOM   1228  HG  CYS A  79      25.146   0.433  -1.855  1.00  0.83           H  
ATOM   1229  N   TYR A  80      23.508   0.360  -3.492  1.00  0.78           N  
ATOM   1230  CA  TYR A  80      22.261   0.629  -2.842  1.00  0.78           C  
ATOM   1231  C   TYR A  80      22.540   0.473  -1.356  1.00  0.78           C  
ATOM   1232  O   TYR A  80      23.154  -0.518  -0.945  1.00  0.78           O  
ATOM   1233  CB  TYR A  80      21.186  -0.340  -3.295  1.00  0.78           C  
ATOM   1234  CG  TYR A  80      19.923  -0.002  -2.741  1.00  0.78           C  
ATOM   1235  CD1 TYR A  80      19.196   0.936  -3.389  1.00  0.78           C  
ATOM   1236  CD2 TYR A  80      19.481  -0.575  -1.578  1.00  0.78           C  
ATOM   1237  CE1 TYR A  80      18.016   1.324  -2.906  1.00  0.78           C  
ATOM   1238  CE2 TYR A  80      18.288  -0.187  -1.083  1.00  0.78           C  
ATOM   1239  CZ  TYR A  80      17.563   0.760  -1.752  1.00  0.78           C  
ATOM   1240  OH  TYR A  80      16.405   1.141  -1.274  1.00  0.78           O  
ATOM   1241  H   TYR A  80      23.804  -0.598  -3.627  1.00  0.78           H  
ATOM   1242  HA  TYR A  80      21.947   1.655  -3.035  1.00  0.78           H  
ATOM   1243 1HB  TYR A  80      21.109  -0.336  -4.382  1.00  0.78           H  
ATOM   1244 2HB  TYR A  80      21.448  -1.330  -2.981  1.00  0.78           H  
ATOM   1245  HD1 TYR A  80      19.582   1.355  -4.294  1.00  0.78           H  
ATOM   1246  HD2 TYR A  80      20.082  -1.317  -1.062  1.00  0.78           H  
ATOM   1247  HE1 TYR A  80      17.441   2.075  -3.428  1.00  0.78           H  
ATOM   1248  HE2 TYR A  80      17.913  -0.619  -0.158  1.00  0.78           H  
ATOM   1249  HH  TYR A  80      16.263   0.711  -0.429  1.00  0.78           H  
ATOM   1250  N   VAL A  81      22.163   1.467  -0.572  1.00  0.76           N  
ATOM   1251  CA  VAL A  81      22.413   1.432   0.854  1.00  0.76           C  
ATOM   1252  C   VAL A  81      21.156   1.569   1.694  1.00  0.76           C  
ATOM   1253  O   VAL A  81      20.319   2.448   1.461  1.00  0.76           O  
ATOM   1254  CB  VAL A  81      23.426   2.543   1.260  1.00  0.76           C  
ATOM   1255  CG1 VAL A  81      23.639   2.563   2.799  1.00  0.76           C  
ATOM   1256  CG2 VAL A  81      24.756   2.290   0.569  1.00  0.76           C  
ATOM   1257  H   VAL A  81      21.688   2.265  -0.984  1.00  0.76           H  
ATOM   1258  HA  VAL A  81      22.870   0.477   1.087  1.00  0.76           H  
ATOM   1259  HB  VAL A  81      23.034   3.515   0.959  1.00  0.76           H  
ATOM   1260 1HG1 VAL A  81      24.350   3.347   3.059  1.00  0.76           H  
ATOM   1261 2HG1 VAL A  81      22.693   2.761   3.300  1.00  0.76           H  
ATOM   1262 3HG1 VAL A  81      24.030   1.592   3.126  1.00  0.76           H  
ATOM   1263 1HG2 VAL A  81      25.465   3.066   0.848  1.00  0.76           H  
ATOM   1264 2HG2 VAL A  81      25.140   1.337   0.870  1.00  0.76           H  
ATOM   1265 3HG2 VAL A  81      24.613   2.299  -0.509  1.00  0.76           H  
ATOM   1266  N   THR A  82      21.025   0.682   2.676  1.00  0.75           N  
ATOM   1267  CA  THR A  82      19.947   0.803   3.644  1.00  0.75           C  
ATOM   1268  C   THR A  82      20.605   1.045   4.978  1.00  0.75           C  
ATOM   1269  O   THR A  82      21.305   0.184   5.517  1.00  0.75           O  
ATOM   1270  CB  THR A  82      19.046  -0.431   3.731  1.00  0.75           C  
ATOM   1271  OG1 THR A  82      18.441  -0.684   2.468  1.00  0.75           O  
ATOM   1272  CG2 THR A  82      17.975  -0.239   4.808  1.00  0.75           C  
ATOM   1273  H   THR A  82      21.729  -0.052   2.770  1.00  0.75           H  
ATOM   1274  HA  THR A  82      19.344   1.675   3.415  1.00  0.75           H  
ATOM   1275  HB  THR A  82      19.647  -1.281   3.998  1.00  0.75           H  
ATOM   1276  HG1 THR A  82      18.079   0.136   2.134  1.00  0.75           H  
ATOM   1277 1HG2 THR A  82      17.359  -1.125   4.862  1.00  0.75           H  
ATOM   1278 2HG2 THR A  82      18.458  -0.071   5.772  1.00  0.75           H  
ATOM   1279 3HG2 THR A  82      17.354   0.615   4.573  1.00  0.75           H  
ATOM   1280  N   TRP A  83      20.397   2.232   5.489  1.00  0.76           N  
ATOM   1281  CA  TRP A  83      21.031   2.666   6.705  1.00  0.76           C  
ATOM   1282  C   TRP A  83      20.084   2.711   7.875  1.00  0.76           C  
ATOM   1283  O   TRP A  83      18.981   3.245   7.759  1.00  0.76           O  
ATOM   1284  CB  TRP A  83      21.601   4.038   6.482  1.00  0.76           C  
ATOM   1285  CG  TRP A  83      22.078   4.670   7.697  1.00  0.76           C  
ATOM   1286  CD1 TRP A  83      21.403   5.581   8.441  1.00  0.76           C  
ATOM   1287  CD2 TRP A  83      23.325   4.505   8.310  1.00  0.76           C  
ATOM   1288  NE1 TRP A  83      22.138   5.980   9.476  1.00  0.76           N  
ATOM   1289  CE2 TRP A  83      23.332   5.335   9.426  1.00  0.76           C  
ATOM   1290  CE3 TRP A  83      24.426   3.748   8.012  1.00  0.76           C  
ATOM   1291  CZ2 TRP A  83      24.400   5.423  10.237  1.00  0.76           C  
ATOM   1292  CZ3 TRP A  83      25.501   3.839   8.820  1.00  0.76           C  
ATOM   1293  CH2 TRP A  83      25.480   4.666   9.914  1.00  0.76           C  
ATOM   1294  H   TRP A  83      19.777   2.882   5.004  1.00  0.76           H  
ATOM   1295  HA  TRP A  83      21.841   1.979   6.939  1.00  0.76           H  
ATOM   1296 1HB  TRP A  83      22.420   3.983   5.767  1.00  0.76           H  
ATOM   1297 2HB  TRP A  83      20.823   4.644   6.047  1.00  0.76           H  
ATOM   1298  HD1 TRP A  83      20.421   5.943   8.221  1.00  0.76           H  
ATOM   1299  HE1 TRP A  83      21.832   6.680  10.162  1.00  0.76           H  
ATOM   1300  HE3 TRP A  83      24.431   3.100   7.141  1.00  0.76           H  
ATOM   1301  HZ2 TRP A  83      24.415   6.077  11.104  1.00  0.76           H  
ATOM   1302  HZ3 TRP A  83      26.370   3.238   8.569  1.00  0.76           H  
ATOM   1303  HH2 TRP A  83      26.325   4.732  10.539  1.00  0.76           H  
ATOM   1304  N   SER A  84      20.526   2.186   9.010  1.00  0.78           N  
ATOM   1305  CA  SER A  84      19.757   2.251  10.232  1.00  0.78           C  
ATOM   1306  C   SER A  84      20.612   2.438  11.466  1.00  0.78           C  
ATOM   1307  O   SER A  84      21.059   1.471  12.074  1.00  0.78           O  
ATOM   1308  CB  SER A  84      18.999   0.967  10.401  1.00  0.78           C  
ATOM   1309  OG  SER A  84      18.237   1.002  11.570  1.00  0.78           O  
ATOM   1310  H   SER A  84      21.431   1.724   9.018  1.00  0.78           H  
ATOM   1311  HA  SER A  84      19.073   3.090  10.167  1.00  0.78           H  
ATOM   1312 1HB  SER A  84      18.354   0.803   9.539  1.00  0.78           H  
ATOM   1313 2HB  SER A  84      19.706   0.140  10.447  1.00  0.78           H  
ATOM   1314  HG  SER A  84      18.790   1.442  12.235  1.00  0.78           H  
ATOM   1315  N   HIS A  85      20.778   3.668  11.902  1.00  0.81           N  
ATOM   1316  CA  HIS A  85      21.586   3.910  13.081  1.00  0.81           C  
ATOM   1317  C   HIS A  85      20.831   3.393  14.290  1.00  0.81           C  
ATOM   1318  O   HIS A  85      19.604   3.294  14.259  1.00  0.81           O  
ATOM   1319  CB  HIS A  85      21.972   5.372  13.254  1.00  0.81           C  
ATOM   1320  CG  HIS A  85      23.045   5.566  14.325  1.00  0.81           C  
ATOM   1321  ND1 HIS A  85      22.764   5.632  15.683  1.00  0.81           N  
ATOM   1322  CD2 HIS A  85      24.393   5.670  14.219  1.00  0.81           C  
ATOM   1323  CE1 HIS A  85      23.894   5.772  16.356  1.00  0.81           C  
ATOM   1324  NE2 HIS A  85      24.893   5.803  15.493  1.00  0.81           N  
ATOM   1325  H   HIS A  85      20.389   4.449  11.389  1.00  0.81           H  
ATOM   1326  HA  HIS A  85      22.513   3.340  13.010  1.00  0.81           H  
ATOM   1327 1HB  HIS A  85      22.332   5.779  12.321  1.00  0.81           H  
ATOM   1328 2HB  HIS A  85      21.091   5.950  13.542  1.00  0.81           H  
ATOM   1329  HD2 HIS A  85      24.975   5.647  13.302  1.00  0.81           H  
ATOM   1330  HE1 HIS A  85      23.983   5.849  17.440  1.00  0.81           H  
ATOM   1331  HE2 HIS A  85      25.871   5.899  15.725  1.00  0.81           H  
ATOM   1332  N   GLU A  86      21.547   3.068  15.354  1.00  0.84           N  
ATOM   1333  CA  GLU A  86      20.933   2.573  16.582  1.00  0.84           C  
ATOM   1334  C   GLU A  86      19.919   3.578  17.154  1.00  0.84           C  
ATOM   1335  O   GLU A  86      18.952   3.184  17.804  1.00  0.84           O  
ATOM   1336  CB  GLU A  86      22.019   2.274  17.622  1.00  0.84           C  
ATOM   1337  CG  GLU A  86      22.908   1.079  17.270  1.00  0.84           C  
ATOM   1338  CD  GLU A  86      24.009   0.828  18.279  1.00  0.84           C  
ATOM   1339  OE1 GLU A  86      24.186   1.640  19.158  1.00  0.84           O  
ATOM   1340  OE2 GLU A  86      24.672  -0.177  18.165  1.00  0.84           O  
ATOM   1341  H   GLU A  86      22.550   3.189  15.319  1.00  0.84           H  
ATOM   1342  HA  GLU A  86      20.402   1.649  16.351  1.00  0.84           H  
ATOM   1343 1HB  GLU A  86      22.660   3.148  17.736  1.00  0.84           H  
ATOM   1344 2HB  GLU A  86      21.555   2.079  18.588  1.00  0.84           H  
ATOM   1345 1HG  GLU A  86      22.285   0.188  17.201  1.00  0.84           H  
ATOM   1346 2HG  GLU A  86      23.353   1.255  16.288  1.00  0.84           H  
ATOM   1347  N   GLY A  87      20.134   4.873  16.907  1.00  0.87           N  
ATOM   1348  CA  GLY A  87      19.235   5.917  17.391  1.00  0.87           C  
ATOM   1349  C   GLY A  87      17.967   6.110  16.526  1.00  0.87           C  
ATOM   1350  O   GLY A  87      17.134   6.964  16.837  1.00  0.87           O  
ATOM   1351  H   GLY A  87      20.966   5.145  16.382  1.00  0.87           H  
ATOM   1352 1HA  GLY A  87      18.943   5.689  18.415  1.00  0.87           H  
ATOM   1353 2HA  GLY A  87      19.786   6.858  17.424  1.00  0.87           H  
ATOM   1354  N   ALA A  88      17.828   5.342  15.438  1.00  0.90           N  
ATOM   1355  CA  ALA A  88      16.690   5.453  14.522  1.00  0.90           C  
ATOM   1356  C   ALA A  88      15.422   4.807  15.083  1.00  0.90           C  
ATOM   1357  O   ALA A  88      15.482   3.883  15.890  1.00  0.90           O  
ATOM   1358  CB  ALA A  88      17.028   4.809  13.195  1.00  0.90           C  
ATOM   1359  H   ALA A  88      18.533   4.639  15.226  1.00  0.90           H  
ATOM   1360  HA  ALA A  88      16.491   6.514  14.365  1.00  0.90           H  
ATOM   1361 1HB  ALA A  88      16.190   4.924  12.507  1.00  0.90           H  
ATOM   1362 2HB  ALA A  88      17.915   5.283  12.779  1.00  0.90           H  
ATOM   1363 3HB  ALA A  88      17.226   3.749  13.348  1.00  0.90           H  
ATOM   1364  N   ASP A  89      14.262   5.269  14.607  1.00  0.92           N  
ATOM   1365  CA  ASP A  89      12.959   4.700  14.969  1.00  0.92           C  
ATOM   1366  C   ASP A  89      12.648   3.414  14.185  1.00  0.92           C  
ATOM   1367  O   ASP A  89      12.435   3.495  12.971  1.00  0.92           O  
ATOM   1368  CB  ASP A  89      11.842   5.721  14.728  1.00  0.92           C  
ATOM   1369  CG  ASP A  89      10.411   5.243  15.146  1.00  0.92           C  
ATOM   1370  OD1 ASP A  89      10.118   4.047  15.136  1.00  0.92           O  
ATOM   1371  OD2 ASP A  89       9.630   6.105  15.480  1.00  0.92           O  
ATOM   1372  H   ASP A  89      14.288   6.051  13.967  1.00  0.92           H  
ATOM   1373  HA  ASP A  89      12.975   4.519  16.036  1.00  0.92           H  
ATOM   1374 1HB  ASP A  89      12.069   6.634  15.282  1.00  0.92           H  
ATOM   1375 2HB  ASP A  89      11.820   5.986  13.669  1.00  0.92           H  
ATOM   1376  N   PRO A  90      12.553   2.232  14.833  1.00  0.94           N  
ATOM   1377  CA  PRO A  90      12.336   0.933  14.220  1.00  0.94           C  
ATOM   1378  C   PRO A  90      11.211   0.899  13.188  1.00  0.94           C  
ATOM   1379  O   PRO A  90      11.291   0.140  12.224  1.00  0.94           O  
ATOM   1380  CB  PRO A  90      11.965   0.061  15.427  1.00  0.94           C  
ATOM   1381  CG  PRO A  90      12.705   0.683  16.573  1.00  0.94           C  
ATOM   1382  CD  PRO A  90      12.639   2.170  16.315  1.00  0.94           C  
ATOM   1383  HA  PRO A  90      13.280   0.587  13.783  1.00  0.94           H  
ATOM   1384 1HB  PRO A  90      10.871   0.068  15.568  1.00  0.94           H  
ATOM   1385 2HB  PRO A  90      12.256  -0.984  15.239  1.00  0.94           H  
ATOM   1386 1HG  PRO A  90      12.234   0.402  17.525  1.00  0.94           H  
ATOM   1387 2HG  PRO A  90      13.738   0.308  16.606  1.00  0.94           H  
ATOM   1388 1HD  PRO A  90      11.743   2.622  16.775  1.00  0.94           H  
ATOM   1389 2HD  PRO A  90      13.575   2.593  16.690  1.00  0.94           H  
ATOM   1390  N   GLU A  91      10.157   1.710  13.345  1.00  0.95           N  
ATOM   1391  CA  GLU A  91       9.099   1.624  12.335  1.00  0.95           C  
ATOM   1392  C   GLU A  91       9.600   2.114  10.980  1.00  0.95           C  
ATOM   1393  O   GLU A  91       9.211   1.588   9.931  1.00  0.95           O  
ATOM   1394  CB  GLU A  91       7.839   2.388  12.741  1.00  0.95           C  
ATOM   1395  CG  GLU A  91       7.081   1.760  13.918  1.00  0.95           C  
ATOM   1396  CD  GLU A  91       5.765   2.455  14.257  1.00  0.95           C  
ATOM   1397  OE1 GLU A  91       5.433   3.433  13.626  1.00  0.95           O  
ATOM   1398  OE2 GLU A  91       5.095   1.991  15.152  1.00  0.95           O  
ATOM   1399  H   GLU A  91      10.099   2.395  14.114  1.00  0.95           H  
ATOM   1400  HA  GLU A  91       8.823   0.574  12.224  1.00  0.95           H  
ATOM   1401 1HB  GLU A  91       8.113   3.407  13.026  1.00  0.95           H  
ATOM   1402 2HB  GLU A  91       7.160   2.454  11.892  1.00  0.95           H  
ATOM   1403 1HG  GLU A  91       6.878   0.716  13.686  1.00  0.95           H  
ATOM   1404 2HG  GLU A  91       7.734   1.787  14.793  1.00  0.95           H  
ATOM   1405  N   SER A  92      10.459   3.139  11.004  1.00  0.95           N  
ATOM   1406  CA  SER A  92      11.001   3.709   9.781  1.00  0.95           C  
ATOM   1407  C   SER A  92      12.007   2.728   9.229  1.00  0.95           C  
ATOM   1408  O   SER A  92      12.111   2.530   8.020  1.00  0.95           O  
ATOM   1409  CB  SER A  92      11.644   5.060  10.033  1.00  0.95           C  
ATOM   1410  OG  SER A  92      10.689   6.020  10.410  1.00  0.95           O  
ATOM   1411  H   SER A  92      10.788   3.491  11.901  1.00  0.95           H  
ATOM   1412  HA  SER A  92      10.197   3.832   9.056  1.00  0.95           H  
ATOM   1413 1HB  SER A  92      12.396   4.959  10.817  1.00  0.95           H  
ATOM   1414 2HB  SER A  92      12.159   5.388   9.134  1.00  0.95           H  
ATOM   1415  HG  SER A  92      10.258   5.672  11.196  1.00  0.95           H  
ATOM   1416  N   VAL A  93      12.721   2.065  10.131  1.00  0.95           N  
ATOM   1417  CA  VAL A  93      13.736   1.118   9.700  1.00  0.95           C  
ATOM   1418  C   VAL A  93      13.092  -0.022   8.921  1.00  0.95           C  
ATOM   1419  O   VAL A  93      13.540  -0.370   7.821  1.00  0.95           O  
ATOM   1420  CB  VAL A  93      14.456   0.530  10.913  1.00  0.95           C  
ATOM   1421  CG1 VAL A  93      15.377  -0.576  10.467  1.00  0.95           C  
ATOM   1422  CG2 VAL A  93      15.198   1.647  11.647  1.00  0.95           C  
ATOM   1423  H   VAL A  93      12.577   2.277  11.121  1.00  0.95           H  
ATOM   1424  HA  VAL A  93      14.455   1.635   9.064  1.00  0.95           H  
ATOM   1425  HB  VAL A  93      13.730   0.082  11.572  1.00  0.95           H  
ATOM   1426 1HG1 VAL A  93      15.873  -1.005  11.336  1.00  0.95           H  
ATOM   1427 2HG1 VAL A  93      14.795  -1.347   9.961  1.00  0.95           H  
ATOM   1428 3HG1 VAL A  93      16.120  -0.170   9.785  1.00  0.95           H  
ATOM   1429 1HG2 VAL A  93      15.703   1.242  12.523  1.00  0.95           H  
ATOM   1430 2HG2 VAL A  93      15.928   2.086  10.980  1.00  0.95           H  
ATOM   1431 3HG2 VAL A  93      14.491   2.409  11.959  1.00  0.95           H  
ATOM   1432  N   ASP A  94      12.010  -0.579   9.471  1.00  0.95           N  
ATOM   1433  CA  ASP A  94      11.297  -1.652   8.796  1.00  0.95           C  
ATOM   1434  C   ASP A  94      10.716  -1.180   7.465  1.00  0.95           C  
ATOM   1435  O   ASP A  94      10.786  -1.898   6.461  1.00  0.95           O  
ATOM   1436  CB  ASP A  94      10.187  -2.197   9.690  1.00  0.95           C  
ATOM   1437  CG  ASP A  94      10.702  -3.045  10.867  1.00  0.95           C  
ATOM   1438  OD1 ASP A  94      11.856  -3.421  10.858  1.00  0.95           O  
ATOM   1439  OD2 ASP A  94       9.924  -3.333  11.749  1.00  0.95           O  
ATOM   1440  H   ASP A  94      11.690  -0.255  10.386  1.00  0.95           H  
ATOM   1441  HA  ASP A  94      12.002  -2.457   8.594  1.00  0.95           H  
ATOM   1442 1HB  ASP A  94       9.621  -1.352  10.100  1.00  0.95           H  
ATOM   1443 2HB  ASP A  94       9.499  -2.794   9.096  1.00  0.95           H  
ATOM   1444  N   LEU A  95      10.199   0.056   7.433  1.00  0.94           N  
ATOM   1445  CA  LEU A  95       9.672   0.631   6.203  1.00  0.94           C  
ATOM   1446  C   LEU A  95      10.746   0.640   5.133  1.00  0.94           C  
ATOM   1447  O   LEU A  95      10.516   0.195   3.999  1.00  0.94           O  
ATOM   1448  CB  LEU A  95       9.162   2.063   6.436  1.00  0.94           C  
ATOM   1449  CG  LEU A  95       8.488   2.739   5.235  1.00  0.94           C  
ATOM   1450  CD1 LEU A  95       7.492   3.773   5.731  1.00  0.94           C  
ATOM   1451  CD2 LEU A  95       9.554   3.412   4.349  1.00  0.94           C  
ATOM   1452  H   LEU A  95      10.137   0.607   8.291  1.00  0.94           H  
ATOM   1453  HA  LEU A  95       8.844   0.014   5.858  1.00  0.94           H  
ATOM   1454 1HB  LEU A  95       8.456   2.051   7.267  1.00  0.94           H  
ATOM   1455 2HB  LEU A  95      10.002   2.686   6.718  1.00  0.94           H  
ATOM   1456  HG  LEU A  95       7.963   1.999   4.663  1.00  0.94           H  
ATOM   1457 1HD1 LEU A  95       7.004   4.249   4.880  1.00  0.94           H  
ATOM   1458 2HD1 LEU A  95       6.741   3.282   6.350  1.00  0.94           H  
ATOM   1459 3HD1 LEU A  95       8.011   4.519   6.322  1.00  0.94           H  
ATOM   1460 1HD2 LEU A  95       9.065   3.884   3.506  1.00  0.94           H  
ATOM   1461 2HD2 LEU A  95      10.092   4.162   4.928  1.00  0.94           H  
ATOM   1462 3HD2 LEU A  95      10.253   2.672   3.985  1.00  0.94           H  
ATOM   1463  N   TYR A  96      11.920   1.161   5.495  1.00  0.94           N  
ATOM   1464  CA  TYR A  96      13.011   1.267   4.555  1.00  0.94           C  
ATOM   1465  C   TYR A  96      13.483  -0.078   4.052  1.00  0.94           C  
ATOM   1466  O   TYR A  96      13.696  -0.260   2.855  1.00  0.94           O  
ATOM   1467  CB  TYR A  96      14.171   2.000   5.201  1.00  0.94           C  
ATOM   1468  CG  TYR A  96      13.927   3.453   5.332  1.00  0.94           C  
ATOM   1469  CD1 TYR A  96      14.156   4.087   6.505  1.00  0.94           C  
ATOM   1470  CD2 TYR A  96      13.459   4.150   4.265  1.00  0.94           C  
ATOM   1471  CE1 TYR A  96      13.933   5.432   6.599  1.00  0.94           C  
ATOM   1472  CE2 TYR A  96      13.266   5.459   4.345  1.00  0.94           C  
ATOM   1473  CZ  TYR A  96      13.508   6.118   5.532  1.00  0.94           C  
ATOM   1474  OH  TYR A  96      13.323   7.467   5.670  1.00  0.94           O  
ATOM   1475  H   TYR A  96      12.042   1.508   6.447  1.00  0.94           H  
ATOM   1476  HA  TYR A  96      12.665   1.844   3.703  1.00  0.94           H  
ATOM   1477 1HB  TYR A  96      14.334   1.596   6.202  1.00  0.94           H  
ATOM   1478 2HB  TYR A  96      15.075   1.850   4.648  1.00  0.94           H  
ATOM   1479  HD1 TYR A  96      14.511   3.521   7.362  1.00  0.94           H  
ATOM   1480  HD2 TYR A  96      13.254   3.643   3.337  1.00  0.94           H  
ATOM   1481  HE1 TYR A  96      14.100   5.966   7.515  1.00  0.94           H  
ATOM   1482  HE2 TYR A  96      12.915   5.972   3.466  1.00  0.94           H  
ATOM   1483  HH  TYR A  96      13.650   7.746   6.534  1.00  0.94           H  
ATOM   1484  N   LYS A  97      13.566  -1.071   4.922  1.00  0.93           N  
ATOM   1485  CA  LYS A  97      14.004  -2.358   4.419  1.00  0.93           C  
ATOM   1486  C   LYS A  97      12.959  -2.916   3.450  1.00  0.93           C  
ATOM   1487  O   LYS A  97      13.285  -3.348   2.341  1.00  0.93           O  
ATOM   1488  CB  LYS A  97      14.257  -3.310   5.589  1.00  0.93           C  
ATOM   1489  CG  LYS A  97      15.505  -2.960   6.412  1.00  0.93           C  
ATOM   1490  CD  LYS A  97      15.678  -3.888   7.591  1.00  0.93           C  
ATOM   1491  CE  LYS A  97      16.926  -3.545   8.389  1.00  0.93           C  
ATOM   1492  NZ  LYS A  97      17.061  -4.414   9.594  1.00  0.93           N  
ATOM   1493  H   LYS A  97      13.378  -0.919   5.916  1.00  0.93           H  
ATOM   1494  HA  LYS A  97      14.936  -2.220   3.871  1.00  0.93           H  
ATOM   1495 1HB  LYS A  97      13.396  -3.282   6.265  1.00  0.93           H  
ATOM   1496 2HB  LYS A  97      14.358  -4.328   5.220  1.00  0.93           H  
ATOM   1497 1HG  LYS A  97      16.384  -3.041   5.778  1.00  0.93           H  
ATOM   1498 2HG  LYS A  97      15.423  -1.932   6.772  1.00  0.93           H  
ATOM   1499 1HD  LYS A  97      14.805  -3.799   8.245  1.00  0.93           H  
ATOM   1500 2HD  LYS A  97      15.748  -4.917   7.242  1.00  0.93           H  
ATOM   1501 1HE  LYS A  97      17.803  -3.677   7.756  1.00  0.93           H  
ATOM   1502 2HE  LYS A  97      16.875  -2.504   8.704  1.00  0.93           H  
ATOM   1503 1HZ  LYS A  97      17.896  -4.162  10.102  1.00  0.93           H  
ATOM   1504 2HZ  LYS A  97      16.249  -4.286  10.189  1.00  0.93           H  
ATOM   1505 3HZ  LYS A  97      17.119  -5.381   9.308  1.00  0.93           H  
ATOM   1506  N   GLY A  98      11.683  -2.802   3.825  1.00  0.93           N  
ATOM   1507  CA  GLY A  98      10.569  -3.272   3.009  1.00  0.93           C  
ATOM   1508  C   GLY A  98      10.467  -2.566   1.656  1.00  0.93           C  
ATOM   1509  O   GLY A  98      10.033  -3.157   0.666  1.00  0.93           O  
ATOM   1510  H   GLY A  98      11.465  -2.401   4.737  1.00  0.93           H  
ATOM   1511 1HA  GLY A  98      10.665  -4.345   2.855  1.00  0.93           H  
ATOM   1512 2HA  GLY A  98       9.645  -3.113   3.564  1.00  0.93           H  
ATOM   1513  N   SER A  99      10.881  -1.302   1.619  1.00  0.93           N  
ATOM   1514  CA  SER A  99      10.824  -0.469   0.431  1.00  0.93           C  
ATOM   1515  C   SER A  99      12.039  -0.600  -0.480  1.00  0.93           C  
ATOM   1516  O   SER A  99      12.049  -0.041  -1.584  1.00  0.93           O  
ATOM   1517  CB  SER A  99      10.704   0.979   0.863  1.00  0.93           C  
ATOM   1518  OG  SER A  99       9.516   1.172   1.574  1.00  0.93           O  
ATOM   1519  H   SER A  99      11.201  -0.873   2.487  1.00  0.93           H  
ATOM   1520  HA  SER A  99       9.937  -0.753  -0.133  1.00  0.93           H  
ATOM   1521 1HB  SER A  99      11.544   1.233   1.498  1.00  0.93           H  
ATOM   1522 2HB  SER A  99      10.734   1.633  -0.003  1.00  0.93           H  
ATOM   1523  HG  SER A  99       9.665   0.729   2.446  1.00  0.93           H  
ATOM   1524  N   ALA A 100      13.068  -1.330  -0.055  1.00  0.92           N  
ATOM   1525  CA  ALA A 100      14.265  -1.383  -0.870  1.00  0.92           C  
ATOM   1526  C   ALA A 100      13.998  -1.861  -2.308  1.00  0.92           C  
ATOM   1527  O   ALA A 100      14.483  -1.209  -3.232  1.00  0.92           O  
ATOM   1528  CB  ALA A 100      15.348  -2.223  -0.193  1.00  0.92           C  
ATOM   1529  H   ALA A 100      13.037  -1.831   0.839  1.00  0.92           H  
ATOM   1530  HA  ALA A 100      14.632  -0.371  -0.946  1.00  0.92           H  
ATOM   1531 1HB  ALA A 100      16.249  -2.191  -0.794  1.00  0.92           H  
ATOM   1532 2HB  ALA A 100      15.549  -1.799   0.798  1.00  0.92           H  
ATOM   1533 3HB  ALA A 100      15.061  -3.243  -0.070  1.00  0.92           H  
ATOM   1534  N   PRO A 101      13.196  -2.924  -2.573  1.00  0.92           N  
ATOM   1535  CA  PRO A 101      12.889  -3.402  -3.910  1.00  0.92           C  
ATOM   1536  C   PRO A 101      12.216  -2.349  -4.791  1.00  0.92           C  
ATOM   1537  O   PRO A 101      12.296  -2.433  -6.023  1.00  0.92           O  
ATOM   1538  CB  PRO A 101      11.946  -4.583  -3.639  1.00  0.92           C  
ATOM   1539  CG  PRO A 101      12.270  -5.023  -2.239  1.00  0.92           C  
ATOM   1540  CD  PRO A 101      12.554  -3.748  -1.510  1.00  0.92           C  
ATOM   1541  HA  PRO A 101      13.806  -3.761  -4.385  1.00  0.92           H  
ATOM   1542 1HB  PRO A 101      10.899  -4.253  -3.744  1.00  0.92           H  
ATOM   1543 2HB  PRO A 101      12.110  -5.374  -4.386  1.00  0.92           H  
ATOM   1544 1HG  PRO A 101      11.421  -5.575  -1.805  1.00  0.92           H  
ATOM   1545 2HG  PRO A 101      13.129  -5.707  -2.239  1.00  0.92           H  
ATOM   1546 1HD  PRO A 101      11.598  -3.309  -1.223  1.00  0.92           H  
ATOM   1547 2HD  PRO A 101      13.174  -3.960  -0.660  1.00  0.92           H  
ATOM   1548  N   LEU A 102      11.578  -1.335  -4.181  1.00  0.92           N  
ATOM   1549  CA  LEU A 102      10.889  -0.321  -4.962  1.00  0.92           C  
ATOM   1550  C   LEU A 102      11.927   0.590  -5.583  1.00  0.92           C  
ATOM   1551  O   LEU A 102      11.820   0.986  -6.750  1.00  0.92           O  
ATOM   1552  CB  LEU A 102      10.009   0.532  -4.050  1.00  0.92           C  
ATOM   1553  CG  LEU A 102       8.850  -0.127  -3.332  1.00  0.92           C  
ATOM   1554  CD1 LEU A 102       8.288   0.877  -2.327  1.00  0.92           C  
ATOM   1555  CD2 LEU A 102       7.776  -0.534  -4.327  1.00  0.92           C  
ATOM   1556  H   LEU A 102      11.577  -1.231  -3.170  1.00  0.92           H  
ATOM   1557  HA  LEU A 102      10.300  -0.797  -5.743  1.00  0.92           H  
ATOM   1558 1HB  LEU A 102      10.637   1.004  -3.302  1.00  0.92           H  
ATOM   1559 2HB  LEU A 102       9.582   1.315  -4.651  1.00  0.92           H  
ATOM   1560  HG  LEU A 102       9.209  -1.002  -2.785  1.00  0.92           H  
ATOM   1561 1HD1 LEU A 102       7.474   0.415  -1.786  1.00  0.92           H  
ATOM   1562 2HD1 LEU A 102       9.062   1.164  -1.630  1.00  0.92           H  
ATOM   1563 3HD1 LEU A 102       7.927   1.766  -2.850  1.00  0.92           H  
ATOM   1564 1HD2 LEU A 102       6.940  -0.992  -3.793  1.00  0.92           H  
ATOM   1565 2HD2 LEU A 102       7.420   0.354  -4.856  1.00  0.92           H  
ATOM   1566 3HD2 LEU A 102       8.187  -1.245  -5.040  1.00  0.92           H  
ATOM   1567  N   LEU A 103      12.954   0.907  -4.794  1.00  0.95           N  
ATOM   1568  CA  LEU A 103      14.003   1.793  -5.278  1.00  0.95           C  
ATOM   1569  C   LEU A 103      14.985   1.058  -6.163  1.00  0.95           C  
ATOM   1570  O   LEU A 103      15.480   1.612  -7.153  1.00  0.95           O  
ATOM   1571  CB  LEU A 103      14.742   2.454  -4.130  1.00  0.95           C  
ATOM   1572  CG  LEU A 103      13.953   3.458  -3.320  1.00  0.95           C  
ATOM   1573  CD1 LEU A 103      14.807   3.966  -2.233  1.00  0.95           C  
ATOM   1574  CD2 LEU A 103      13.535   4.570  -4.201  1.00  0.95           C  
ATOM   1575  H   LEU A 103      12.973   0.535  -3.838  1.00  0.95           H  
ATOM   1576  HA  LEU A 103      13.537   2.579  -5.868  1.00  0.95           H  
ATOM   1577 1HB  LEU A 103      15.063   1.668  -3.449  1.00  0.95           H  
ATOM   1578 2HB  LEU A 103      15.619   2.959  -4.526  1.00  0.95           H  
ATOM   1579  HG  LEU A 103      13.075   2.976  -2.880  1.00  0.95           H  
ATOM   1580 1HD1 LEU A 103      14.260   4.690  -1.638  1.00  0.95           H  
ATOM   1581 2HD1 LEU A 103      15.105   3.161  -1.631  1.00  0.95           H  
ATOM   1582 3HD1 LEU A 103      15.678   4.424  -2.665  1.00  0.95           H  
ATOM   1583 1HD2 LEU A 103      12.977   5.303  -3.628  1.00  0.95           H  
ATOM   1584 2HD2 LEU A 103      14.420   5.046  -4.630  1.00  0.95           H  
ATOM   1585 3HD2 LEU A 103      12.907   4.177  -5.001  1.00  0.95           H  
ATOM   1586  N   LEU A 104      15.232  -0.213  -5.850  1.00  1.03           N  
ATOM   1587  CA  LEU A 104      16.140  -0.987  -6.670  1.00  1.03           C  
ATOM   1588  C   LEU A 104      15.532  -1.084  -8.077  1.00  1.03           C  
ATOM   1589  O   LEU A 104      16.225  -0.888  -9.086  1.00  1.03           O  
ATOM   1590  CB  LEU A 104      16.329  -2.394  -6.058  1.00  1.03           C  
ATOM   1591  CG  LEU A 104      17.127  -2.493  -4.691  1.00  1.03           C  
ATOM   1592  CD1 LEU A 104      16.995  -3.874  -4.098  1.00  1.03           C  
ATOM   1593  CD2 LEU A 104      18.555  -2.229  -4.940  1.00  1.03           C  
ATOM   1594  H   LEU A 104      14.813  -0.627  -5.016  1.00  1.03           H  
ATOM   1595  HA  LEU A 104      17.097  -0.476  -6.722  1.00  1.03           H  
ATOM   1596 1HB  LEU A 104      15.348  -2.822  -5.895  1.00  1.03           H  
ATOM   1597 2HB  LEU A 104      16.852  -3.015  -6.784  1.00  1.03           H  
ATOM   1598  HG  LEU A 104      16.741  -1.771  -3.978  1.00  1.03           H  
ATOM   1599 1HD1 LEU A 104      17.560  -3.919  -3.167  1.00  1.03           H  
ATOM   1600 2HD1 LEU A 104      15.959  -4.091  -3.895  1.00  1.03           H  
ATOM   1601 3HD1 LEU A 104      17.391  -4.608  -4.799  1.00  1.03           H  
ATOM   1602 1HD2 LEU A 104      19.097  -2.318  -4.011  1.00  1.03           H  
ATOM   1603 2HD2 LEU A 104      18.949  -2.949  -5.655  1.00  1.03           H  
ATOM   1604 3HD2 LEU A 104      18.642  -1.244  -5.324  1.00  1.03           H  
ATOM   1605  N   SER A 105      14.202  -1.299  -8.139  1.00  1.16           N  
ATOM   1606  CA  SER A 105      13.489  -1.387  -9.407  1.00  1.16           C  
ATOM   1607  C   SER A 105      13.425  -0.050 -10.144  1.00  1.16           C  
ATOM   1608  O   SER A 105      13.604  -0.009 -11.361  1.00  1.16           O  
ATOM   1609  CB  SER A 105      12.070  -1.861  -9.176  1.00  1.16           C  
ATOM   1610  OG  SER A 105      12.043  -3.163  -8.663  1.00  1.16           O  
ATOM   1611  H   SER A 105      13.664  -1.459  -7.288  1.00  1.16           H  
ATOM   1612  HA  SER A 105      14.010  -2.104 -10.041  1.00  1.16           H  
ATOM   1613 1HB  SER A 105      11.568  -1.185  -8.481  1.00  1.16           H  
ATOM   1614 2HB  SER A 105      11.525  -1.828 -10.116  1.00  1.16           H  
ATOM   1615  HG  SER A 105      12.257  -3.067  -7.706  1.00  1.16           H  
ATOM   1616  N   ALA A 106      13.164   1.049  -9.415  1.00  1.38           N  
ATOM   1617  CA  ALA A 106      13.061   2.367 -10.044  1.00  1.38           C  
ATOM   1618  C   ALA A 106      14.340   2.780 -10.739  1.00  1.38           C  
ATOM   1619  O   ALA A 106      14.306   3.346 -11.830  1.00  1.38           O  
ATOM   1620  CB  ALA A 106      12.756   3.431  -8.997  1.00  1.38           C  
ATOM   1621  H   ALA A 106      12.990   0.969  -8.415  1.00  1.38           H  
ATOM   1622  HA  ALA A 106      12.261   2.328 -10.781  1.00  1.38           H  
ATOM   1623 1HB  ALA A 106      12.667   4.398  -9.475  1.00  1.38           H  
ATOM   1624 2HB  ALA A 106      11.824   3.181  -8.490  1.00  1.38           H  
ATOM   1625 3HB  ALA A 106      13.565   3.463  -8.268  1.00  1.38           H  
ATOM   1626  N   SER A 107      15.462   2.486 -10.103  1.00  1.66           N  
ATOM   1627  CA  SER A 107      16.771   2.880 -10.585  1.00  1.66           C  
ATOM   1628  C   SER A 107      17.412   2.026 -11.661  1.00  1.66           C  
ATOM   1629  O   SER A 107      17.857   2.530 -12.695  1.00  1.66           O  
ATOM   1630  CB  SER A 107      17.712   2.874  -9.414  1.00  1.66           C  
ATOM   1631  OG  SER A 107      18.998   3.214  -9.818  1.00  1.66           O  
ATOM   1632  H   SER A 107      15.408   2.007  -9.202  1.00  1.66           H  
ATOM   1633  HA  SER A 107      16.682   3.891 -10.980  1.00  1.66           H  
ATOM   1634 1HB  SER A 107      17.344   3.577  -8.689  1.00  1.66           H  
ATOM   1635 2HB  SER A 107      17.703   1.900  -8.955  1.00  1.66           H  
ATOM   1636  HG  SER A 107      19.303   2.457 -10.388  1.00  1.66           H  
ATOM   1637  N   LYS A 108      17.475   0.735 -11.386  1.00  1.92           N  
ATOM   1638  CA  LYS A 108      18.260  -0.237 -12.121  1.00  1.92           C  
ATOM   1639  C   LYS A 108      19.705   0.270 -12.114  1.00  1.92           C  
ATOM   1640  O   LYS A 108      20.023   1.209 -11.383  1.00  1.92           O  
ATOM   1641  CB  LYS A 108      17.723  -0.407 -13.551  1.00  1.92           C  
ATOM   1642  CG  LYS A 108      16.317  -0.993 -13.609  1.00  1.92           C  
ATOM   1643  CD  LYS A 108      15.832  -1.151 -15.041  1.00  1.92           C  
ATOM   1644  CE  LYS A 108      14.414  -1.711 -15.083  1.00  1.92           C  
ATOM   1645  NZ  LYS A 108      13.911  -1.846 -16.481  1.00  1.92           N  
ATOM   1646  H   LYS A 108      16.991   0.382 -10.558  1.00  1.92           H  
ATOM   1647  HA  LYS A 108      18.221  -1.195 -11.601  1.00  1.92           H  
ATOM   1648 1HB  LYS A 108      17.715   0.544 -14.077  1.00  1.92           H  
ATOM   1649 2HB  LYS A 108      18.367  -1.077 -14.110  1.00  1.92           H  
ATOM   1650 1HG  LYS A 108      16.305  -1.964 -13.116  1.00  1.92           H  
ATOM   1651 2HG  LYS A 108      15.629  -0.330 -13.074  1.00  1.92           H  
ATOM   1652 1HD  LYS A 108      15.841  -0.177 -15.533  1.00  1.92           H  
ATOM   1653 2HD  LYS A 108      16.498  -1.821 -15.582  1.00  1.92           H  
ATOM   1654 1HE  LYS A 108      14.403  -2.690 -14.606  1.00  1.92           H  
ATOM   1655 2HE  LYS A 108      13.752  -1.042 -14.529  1.00  1.92           H  
ATOM   1656 1HZ  LYS A 108      12.972  -2.217 -16.467  1.00  1.92           H  
ATOM   1657 2HZ  LYS A 108      13.908  -0.939 -16.927  1.00  1.92           H  
ATOM   1658 3HZ  LYS A 108      14.512  -2.472 -16.997  1.00  1.92           H  
ATOM   1659  N   GLY A 109      20.595  -0.309 -12.934  1.00  2.05           N  
ATOM   1660  CA  GLY A 109      22.011   0.121 -12.924  1.00  2.05           C  
ATOM   1661  C   GLY A 109      22.748  -0.451 -11.690  1.00  2.05           C  
ATOM   1662  O   GLY A 109      23.919  -0.170 -11.434  1.00  2.05           O  
ATOM   1663  H   GLY A 109      20.312  -1.060 -13.548  1.00  2.05           H  
ATOM   1664 1HA  GLY A 109      22.501  -0.219 -13.836  1.00  2.05           H  
ATOM   1665 2HA  GLY A 109      22.062   1.203 -12.919  1.00  2.05           H  
ATOM   1666  N   LEU A 110      21.997  -1.240 -10.940  1.00  1.99           N  
ATOM   1667  CA  LEU A 110      22.299  -1.879  -9.672  1.00  1.99           C  
ATOM   1668  C   LEU A 110      22.537  -3.396  -9.884  1.00  1.99           C  
ATOM   1669  O   LEU A 110      22.313  -3.878 -10.994  1.00  1.99           O  
ATOM   1670  CB  LEU A 110      21.114  -1.497  -8.730  1.00  1.99           C  
ATOM   1671  CG  LEU A 110      20.946  -0.020  -8.484  1.00  1.99           C  
ATOM   1672  CD1 LEU A 110      19.692   0.255  -7.779  1.00  1.99           C  
ATOM   1673  CD2 LEU A 110      22.050   0.403  -7.616  1.00  1.99           C  
ATOM   1674  H   LEU A 110      21.072  -1.402 -11.293  1.00  1.99           H  
ATOM   1675  HA  LEU A 110      23.213  -1.424  -9.291  1.00  1.99           H  
ATOM   1676 1HB  LEU A 110      20.183  -1.893  -9.135  1.00  1.99           H  
ATOM   1677 2HB  LEU A 110      21.246  -1.854  -7.776  1.00  1.99           H  
ATOM   1678  HG  LEU A 110      20.978   0.515  -9.398  1.00  1.99           H  
ATOM   1679 1HD1 LEU A 110      19.610   1.325  -7.578  1.00  1.99           H  
ATOM   1680 2HD1 LEU A 110      18.851  -0.073  -8.393  1.00  1.99           H  
ATOM   1681 3HD1 LEU A 110      19.709  -0.275  -6.865  1.00  1.99           H  
ATOM   1682 1HD2 LEU A 110      21.969   1.458  -7.420  1.00  1.99           H  
ATOM   1683 2HD2 LEU A 110      22.017  -0.146  -6.677  1.00  1.99           H  
ATOM   1684 3HD2 LEU A 110      22.962   0.181  -8.116  1.00  1.99           H  
ATOM   1685  N   GLN A 111      23.027  -4.148  -8.870  1.00  1.75           N  
ATOM   1686  CA  GLN A 111      23.211  -3.666  -7.501  1.00  1.75           C  
ATOM   1687  C   GLN A 111      24.380  -4.218  -6.724  1.00  1.75           C  
ATOM   1688  O   GLN A 111      24.717  -5.399  -6.804  1.00  1.75           O  
ATOM   1689  CB  GLN A 111      21.978  -4.099  -6.677  1.00  1.75           C  
ATOM   1690  CG  GLN A 111      21.869  -5.606  -6.505  1.00  1.75           C  
ATOM   1691  CD  GLN A 111      20.564  -6.025  -5.848  1.00  1.75           C  
ATOM   1692  OE1 GLN A 111      19.515  -5.450  -6.141  1.00  1.75           O  
ATOM   1693  NE2 GLN A 111      20.617  -7.030  -4.977  1.00  1.75           N  
ATOM   1694  H   GLN A 111      23.245  -5.115  -9.061  1.00  1.75           H  
ATOM   1695  HA  GLN A 111      23.345  -2.591  -7.492  1.00  1.75           H  
ATOM   1696 1HB  GLN A 111      21.993  -3.613  -5.701  1.00  1.75           H  
ATOM   1697 2HB  GLN A 111      21.057  -3.842  -7.166  1.00  1.75           H  
ATOM   1698 1HG  GLN A 111      21.927  -6.079  -7.484  1.00  1.75           H  
ATOM   1699 2HG  GLN A 111      22.694  -5.945  -5.877  1.00  1.75           H  
ATOM   1700 1HE2 GLN A 111      19.781  -7.346  -4.525  1.00  1.75           H  
ATOM   1701 2HE2 GLN A 111      21.491  -7.472  -4.776  1.00  1.75           H  
ATOM   1702  N   VAL A 112      24.858  -3.372  -5.828  1.00  1.45           N  
ATOM   1703  CA  VAL A 112      25.719  -3.771  -4.732  1.00  1.45           C  
ATOM   1704  C   VAL A 112      24.845  -3.396  -3.556  1.00  1.45           C  
ATOM   1705  O   VAL A 112      24.368  -2.266  -3.532  1.00  1.45           O  
ATOM   1706  CB  VAL A 112      27.029  -2.961  -4.684  1.00  1.45           C  
ATOM   1707  CG1 VAL A 112      27.909  -3.433  -3.510  1.00  1.45           C  
ATOM   1708  CG2 VAL A 112      27.722  -3.039  -6.026  1.00  1.45           C  
ATOM   1709  H   VAL A 112      24.619  -2.383  -5.919  1.00  1.45           H  
ATOM   1710  HA  VAL A 112      25.910  -4.845  -4.745  1.00  1.45           H  
ATOM   1711  HB  VAL A 112      26.801  -1.937  -4.480  1.00  1.45           H  
ATOM   1712 1HG1 VAL A 112      28.821  -2.837  -3.465  1.00  1.45           H  
ATOM   1713 2HG1 VAL A 112      27.360  -3.323  -2.573  1.00  1.45           H  
ATOM   1714 3HG1 VAL A 112      28.170  -4.479  -3.656  1.00  1.45           H  
ATOM   1715 1HG2 VAL A 112      28.632  -2.447  -6.000  1.00  1.45           H  
ATOM   1716 2HG2 VAL A 112      27.957  -4.072  -6.255  1.00  1.45           H  
ATOM   1717 3HG2 VAL A 112      27.059  -2.645  -6.797  1.00  1.45           H  
ATOM   1718  N   VAL A 113      24.545  -4.307  -2.637  1.00  1.18           N  
ATOM   1719  CA  VAL A 113      23.648  -3.902  -1.550  1.00  1.18           C  
ATOM   1720  C   VAL A 113      24.306  -3.970  -0.194  1.00  1.18           C  
ATOM   1721  O   VAL A 113      24.826  -5.008   0.223  1.00  1.18           O  
ATOM   1722  CB  VAL A 113      22.347  -4.738  -1.529  1.00  1.18           C  
ATOM   1723  CG1 VAL A 113      21.468  -4.297  -0.348  1.00  1.18           C  
ATOM   1724  CG2 VAL A 113      21.601  -4.544  -2.833  1.00  1.18           C  
ATOM   1725  H   VAL A 113      24.932  -5.239  -2.679  1.00  1.18           H  
ATOM   1726  HA  VAL A 113      23.352  -2.869  -1.713  1.00  1.18           H  
ATOM   1727  HB  VAL A 113      22.592  -5.791  -1.394  1.00  1.18           H  
ATOM   1728 1HG1 VAL A 113      20.554  -4.886  -0.332  1.00  1.18           H  
ATOM   1729 2HG1 VAL A 113      22.007  -4.446   0.586  1.00  1.18           H  
ATOM   1730 3HG1 VAL A 113      21.221  -3.242  -0.454  1.00  1.18           H  
ATOM   1731 1HG2 VAL A 113      20.685  -5.129  -2.821  1.00  1.18           H  
ATOM   1732 2HG2 VAL A 113      21.354  -3.509  -2.962  1.00  1.18           H  
ATOM   1733 3HG2 VAL A 113      22.232  -4.868  -3.646  1.00  1.18           H  
ATOM   1734  N   VAL A 114      24.268  -2.839   0.490  1.00  0.99           N  
ATOM   1735  CA  VAL A 114      24.848  -2.716   1.803  1.00  0.99           C  
ATOM   1736  C   VAL A 114      23.810  -2.300   2.823  1.00  0.99           C  
ATOM   1737  O   VAL A 114      23.144  -1.282   2.646  1.00  0.99           O  
ATOM   1738  CB  VAL A 114      25.966  -1.665   1.770  1.00  0.99           C  
ATOM   1739  CG1 VAL A 114      26.576  -1.500   3.152  1.00  0.99           C  
ATOM   1740  CG2 VAL A 114      26.996  -2.079   0.768  1.00  0.99           C  
ATOM   1741  H   VAL A 114      23.828  -2.025   0.057  1.00  0.99           H  
ATOM   1742  HA  VAL A 114      25.266  -3.679   2.097  1.00  0.99           H  
ATOM   1743  HB  VAL A 114      25.553  -0.719   1.484  1.00  0.99           H  
ATOM   1744 1HG1 VAL A 114      27.363  -0.753   3.109  1.00  0.99           H  
ATOM   1745 2HG1 VAL A 114      25.809  -1.182   3.860  1.00  0.99           H  
ATOM   1746 3HG1 VAL A 114      27.001  -2.445   3.484  1.00  0.99           H  
ATOM   1747 1HG2 VAL A 114      27.778  -1.350   0.738  1.00  0.99           H  
ATOM   1748 2HG2 VAL A 114      27.384  -3.014   1.070  1.00  0.99           H  
ATOM   1749 3HG2 VAL A 114      26.548  -2.171  -0.218  1.00  0.99           H  
ATOM   1750  N   ILE A 115      23.684  -3.084   3.878  1.00  0.89           N  
ATOM   1751  CA  ILE A 115      22.772  -2.768   4.962  1.00  0.89           C  
ATOM   1752  C   ILE A 115      23.671  -2.451   6.139  1.00  0.89           C  
ATOM   1753  O   ILE A 115      24.574  -3.231   6.445  1.00  0.89           O  
ATOM   1754  CB  ILE A 115      21.798  -3.913   5.274  1.00  0.89           C  
ATOM   1755  CG1 ILE A 115      20.962  -4.235   4.018  1.00  0.89           C  
ATOM   1756  CG2 ILE A 115      20.873  -3.477   6.414  1.00  0.89           C  
ATOM   1757  CD1 ILE A 115      20.133  -5.477   4.139  1.00  0.89           C  
ATOM   1758  H   ILE A 115      24.252  -3.916   3.941  1.00  0.89           H  
ATOM   1759  HA  ILE A 115      22.196  -1.885   4.710  1.00  0.89           H  
ATOM   1760  HB  ILE A 115      22.347  -4.807   5.561  1.00  0.89           H  
ATOM   1761 1HG1 ILE A 115      20.302  -3.409   3.812  1.00  0.89           H  
ATOM   1762 2HG1 ILE A 115      21.634  -4.357   3.171  1.00  0.89           H  
ATOM   1763 1HG2 ILE A 115      20.172  -4.275   6.639  1.00  0.89           H  
ATOM   1764 2HG2 ILE A 115      21.468  -3.254   7.300  1.00  0.89           H  
ATOM   1765 3HG2 ILE A 115      20.324  -2.581   6.112  1.00  0.89           H  
ATOM   1766 1HD1 ILE A 115      19.578  -5.632   3.213  1.00  0.89           H  
ATOM   1767 2HD1 ILE A 115      20.782  -6.334   4.322  1.00  0.89           H  
ATOM   1768 3HD1 ILE A 115      19.434  -5.367   4.967  1.00  0.89           H  
ATOM   1769  N   ALA A 116      23.477  -1.295   6.756  1.00  0.86           N  
ATOM   1770  CA  ALA A 116      24.409  -0.853   7.791  1.00  0.86           C  
ATOM   1771  C   ALA A 116      23.796  -0.079   8.927  1.00  0.86           C  
ATOM   1772  O   ALA A 116      22.776   0.580   8.749  1.00  0.86           O  
ATOM   1773  CB  ALA A 116      25.405   0.046   7.148  1.00  0.86           C  
ATOM   1774  H   ALA A 116      22.700  -0.705   6.457  1.00  0.86           H  
ATOM   1775  HA  ALA A 116      24.902  -1.731   8.212  1.00  0.86           H  
ATOM   1776 1HB  ALA A 116      26.123   0.375   7.891  1.00  0.86           H  
ATOM   1777 2HB  ALA A 116      25.915  -0.496   6.352  1.00  0.86           H  
ATOM   1778 3HB  ALA A 116      24.891   0.903   6.739  1.00  0.86           H  
ATOM   1779  N   THR A 117      24.467  -0.136  10.080  1.00  0.87           N  
ATOM   1780  CA  THR A 117      24.067   0.597  11.265  1.00  0.87           C  
ATOM   1781  C   THR A 117      25.136   1.591  11.750  1.00  0.87           C  
ATOM   1782  O   THR A 117      24.819   2.583  12.409  1.00  0.87           O  
ATOM   1783  CB  THR A 117      23.775  -0.418  12.383  1.00  0.87           C  
ATOM   1784  OG1 THR A 117      24.986  -1.157  12.690  1.00  0.87           O  
ATOM   1785  CG2 THR A 117      22.704  -1.406  11.927  1.00  0.87           C  
ATOM   1786  H   THR A 117      25.295  -0.722  10.148  1.00  0.87           H  
ATOM   1787  HA  THR A 117      23.173   1.159  11.030  1.00  0.87           H  
ATOM   1788  HB  THR A 117      23.429   0.107  13.275  1.00  0.87           H  
ATOM   1789  HG1 THR A 117      25.518  -1.319  11.866  1.00  0.87           H  
ATOM   1790 1HG2 THR A 117      22.509  -2.119  12.725  1.00  0.87           H  
ATOM   1791 2HG2 THR A 117      21.789  -0.872  11.689  1.00  0.87           H  
ATOM   1792 3HG2 THR A 117      23.050  -1.939  11.046  1.00  0.87           H  
ATOM   1793  N   SER A 118      26.399   1.338  11.402  1.00  0.88           N  
ATOM   1794  CA  SER A 118      27.514   2.188  11.813  1.00  0.88           C  
ATOM   1795  C   SER A 118      28.192   2.681  10.538  1.00  0.88           C  
ATOM   1796  O   SER A 118      28.255   1.931   9.571  1.00  0.88           O  
ATOM   1797  CB  SER A 118      28.474   1.392  12.684  1.00  0.88           C  
ATOM   1798  OG  SER A 118      27.862   0.986  13.877  1.00  0.88           O  
ATOM   1799  H   SER A 118      26.602   0.489  10.876  1.00  0.88           H  
ATOM   1800  HA  SER A 118      27.122   3.032  12.378  1.00  0.88           H  
ATOM   1801 1HB  SER A 118      28.803   0.510  12.131  1.00  0.88           H  
ATOM   1802 2HB  SER A 118      29.360   1.971  12.908  1.00  0.88           H  
ATOM   1803  HG  SER A 118      27.240   0.286  13.640  1.00  0.88           H  
ATOM   1804  N   PRO A 119      28.784   3.893  10.499  1.00  0.90           N  
ATOM   1805  CA  PRO A 119      29.408   4.453   9.307  1.00  0.90           C  
ATOM   1806  C   PRO A 119      30.575   3.589   8.832  1.00  0.90           C  
ATOM   1807  O   PRO A 119      30.897   3.535   7.648  1.00  0.90           O  
ATOM   1808  CB  PRO A 119      29.856   5.840   9.784  1.00  0.90           C  
ATOM   1809  CG  PRO A 119      29.970   5.720  11.303  1.00  0.90           C  
ATOM   1810  CD  PRO A 119      28.890   4.742  11.710  1.00  0.90           C  
ATOM   1811  HA  PRO A 119      28.648   4.555   8.525  1.00  0.90           H  
ATOM   1812 1HB  PRO A 119      30.811   6.105   9.305  1.00  0.90           H  
ATOM   1813 2HB  PRO A 119      29.121   6.597   9.466  1.00  0.90           H  
ATOM   1814 1HG  PRO A 119      30.982   5.376  11.577  1.00  0.90           H  
ATOM   1815 2HG  PRO A 119      29.840   6.710  11.768  1.00  0.90           H  
ATOM   1816 1HD  PRO A 119      29.233   4.181  12.577  1.00  0.90           H  
ATOM   1817 2HD  PRO A 119      27.954   5.275  11.913  1.00  0.90           H  
ATOM   1818  N   GLU A 120      31.134   2.814   9.751  1.00  0.90           N  
ATOM   1819  CA  GLU A 120      32.245   1.921   9.475  1.00  0.90           C  
ATOM   1820  C   GLU A 120      31.865   0.819   8.480  1.00  0.90           C  
ATOM   1821  O   GLU A 120      32.717   0.283   7.768  1.00  0.90           O  
ATOM   1822  CB  GLU A 120      32.710   1.296  10.793  1.00  0.90           C  
ATOM   1823  CG  GLU A 120      33.346   2.289  11.759  1.00  0.90           C  
ATOM   1824  CD  GLU A 120      33.775   1.666  13.070  1.00  0.90           C  
ATOM   1825  OE1 GLU A 120      33.482   0.513  13.286  1.00  0.90           O  
ATOM   1826  OE2 GLU A 120      34.394   2.348  13.852  1.00  0.90           O  
ATOM   1827  H   GLU A 120      30.812   2.876  10.701  1.00  0.90           H  
ATOM   1828  HA  GLU A 120      33.059   2.505   9.046  1.00  0.90           H  
ATOM   1829 1HB  GLU A 120      31.856   0.836  11.295  1.00  0.90           H  
ATOM   1830 2HB  GLU A 120      33.435   0.508  10.588  1.00  0.90           H  
ATOM   1831 1HG  GLU A 120      34.215   2.739  11.281  1.00  0.90           H  
ATOM   1832 2HG  GLU A 120      32.625   3.084  11.959  1.00  0.90           H  
ATOM   1833  N   GLU A 121      30.575   0.481   8.445  1.00  0.89           N  
ATOM   1834  CA  GLU A 121      30.039  -0.593   7.622  1.00  0.89           C  
ATOM   1835  C   GLU A 121      29.700  -0.135   6.199  1.00  0.89           C  
ATOM   1836  O   GLU A 121      29.341  -0.952   5.348  1.00  0.89           O  
ATOM   1837  CB  GLU A 121      28.787  -1.146   8.309  1.00  0.89           C  
ATOM   1838  CG  GLU A 121      29.028  -1.839   9.654  1.00  0.89           C  
ATOM   1839  CD  GLU A 121      27.732  -2.208  10.383  1.00  0.89           C  
ATOM   1840  OE1 GLU A 121      26.873  -1.341  10.534  1.00  0.89           O  
ATOM   1841  OE2 GLU A 121      27.599  -3.336  10.782  1.00  0.89           O  
ATOM   1842  H   GLU A 121      29.911   1.004   9.012  1.00  0.89           H  
ATOM   1843  HA  GLU A 121      30.789  -1.381   7.557  1.00  0.89           H  
ATOM   1844 1HB  GLU A 121      28.115  -0.334   8.499  1.00  0.89           H  
ATOM   1845 2HB  GLU A 121      28.278  -1.845   7.644  1.00  0.89           H  
ATOM   1846 1HG  GLU A 121      29.613  -2.742   9.486  1.00  0.89           H  
ATOM   1847 2HG  GLU A 121      29.616  -1.169  10.285  1.00  0.89           H  
ATOM   1848  N   ILE A 122      29.799   1.173   5.947  1.00  0.87           N  
ATOM   1849  CA  ILE A 122      29.495   1.754   4.644  1.00  0.87           C  
ATOM   1850  C   ILE A 122      30.686   2.471   4.059  1.00  0.87           C  
ATOM   1851  O   ILE A 122      30.541   3.312   3.183  1.00  0.87           O  
ATOM   1852  CB  ILE A 122      28.249   2.665   4.705  1.00  0.87           C  
ATOM   1853  CG1 ILE A 122      28.404   3.729   5.701  1.00  0.87           C  
ATOM   1854  CG2 ILE A 122      27.071   1.900   5.034  1.00  0.87           C  
ATOM   1855  CD1 ILE A 122      27.276   4.738   5.654  1.00  0.87           C  
ATOM   1856  H   ILE A 122      30.119   1.809   6.679  1.00  0.87           H  
ATOM   1857  HA  ILE A 122      29.250   0.939   3.963  1.00  0.87           H  
ATOM   1858  HB  ILE A 122      28.104   3.135   3.736  1.00  0.87           H  
ATOM   1859 1HG1 ILE A 122      28.414   3.265   6.680  1.00  0.87           H  
ATOM   1860 2HG1 ILE A 122      29.357   4.224   5.552  1.00  0.87           H  
ATOM   1861 1HG2 ILE A 122      26.199   2.550   5.067  1.00  0.87           H  
ATOM   1862 2HG2 ILE A 122      26.914   1.128   4.304  1.00  0.87           H  
ATOM   1863 3HG2 ILE A 122      27.252   1.475   5.998  1.00  0.87           H  
ATOM   1864 1HD1 ILE A 122      27.430   5.486   6.428  1.00  0.87           H  
ATOM   1865 2HD1 ILE A 122      27.250   5.213   4.680  1.00  0.87           H  
ATOM   1866 3HD1 ILE A 122      26.334   4.234   5.827  1.00  0.87           H  
ATOM   1867  N   SER A 123      31.876   2.124   4.521  1.00  0.86           N  
ATOM   1868  CA  SER A 123      33.081   2.738   3.994  1.00  0.86           C  
ATOM   1869  C   SER A 123      33.260   2.341   2.544  1.00  0.86           C  
ATOM   1870  O   SER A 123      32.731   1.311   2.117  1.00  0.86           O  
ATOM   1871  CB  SER A 123      34.288   2.272   4.793  1.00  0.86           C  
ATOM   1872  OG  SER A 123      34.549   0.881   4.590  1.00  0.86           O  
ATOM   1873  H   SER A 123      31.938   1.427   5.255  1.00  0.86           H  
ATOM   1874  HA  SER A 123      32.985   3.824   4.060  1.00  0.86           H  
ATOM   1875 1HB  SER A 123      35.163   2.856   4.519  1.00  0.86           H  
ATOM   1876 2HB  SER A 123      34.093   2.449   5.853  1.00  0.86           H  
ATOM   1877  HG  SER A 123      35.100   0.609   5.342  1.00  0.86           H  
ATOM   1878  N   GLU A 124      34.073   3.092   1.799  1.00  0.86           N  
ATOM   1879  CA  GLU A 124      34.293   2.726   0.406  1.00  0.86           C  
ATOM   1880  C   GLU A 124      34.880   1.328   0.302  1.00  0.86           C  
ATOM   1881  O   GLU A 124      34.528   0.581  -0.608  1.00  0.86           O  
ATOM   1882  CB  GLU A 124      35.230   3.716  -0.298  1.00  0.86           C  
ATOM   1883  CG  GLU A 124      34.650   5.078  -0.593  1.00  0.86           C  
ATOM   1884  CD  GLU A 124      35.659   5.994  -1.262  1.00  0.86           C  
ATOM   1885  OE1 GLU A 124      36.825   5.680  -1.229  1.00  0.86           O  
ATOM   1886  OE2 GLU A 124      35.261   6.985  -1.832  1.00  0.86           O  
ATOM   1887  H   GLU A 124      34.502   3.921   2.186  1.00  0.86           H  
ATOM   1888  HA  GLU A 124      33.331   2.732  -0.108  1.00  0.86           H  
ATOM   1889 1HB  GLU A 124      36.121   3.861   0.313  1.00  0.86           H  
ATOM   1890 2HB  GLU A 124      35.558   3.287  -1.245  1.00  0.86           H  
ATOM   1891 1HG  GLU A 124      33.772   4.971  -1.233  1.00  0.86           H  
ATOM   1892 2HG  GLU A 124      34.337   5.523   0.345  1.00  0.86           H  
ATOM   1893  N   ASP A 125      35.755   0.955   1.236  1.00  0.86           N  
ATOM   1894  CA  ASP A 125      36.342  -0.374   1.192  1.00  0.86           C  
ATOM   1895  C   ASP A 125      35.282  -1.452   1.410  1.00  0.86           C  
ATOM   1896  O   ASP A 125      35.286  -2.476   0.724  1.00  0.86           O  
ATOM   1897  CB  ASP A 125      37.441  -0.513   2.244  1.00  0.86           C  
ATOM   1898  CG  ASP A 125      38.695   0.284   1.910  1.00  0.86           C  
ATOM   1899  OD1 ASP A 125      38.827   0.724   0.790  1.00  0.86           O  
ATOM   1900  OD2 ASP A 125      39.508   0.453   2.785  1.00  0.86           O  
ATOM   1901  H   ASP A 125      36.005   1.601   1.970  1.00  0.86           H  
ATOM   1902  HA  ASP A 125      36.785  -0.522   0.208  1.00  0.86           H  
ATOM   1903 1HB  ASP A 125      37.058  -0.178   3.208  1.00  0.86           H  
ATOM   1904 2HB  ASP A 125      37.710  -1.565   2.349  1.00  0.86           H  
ATOM   1905  N   ALA A 126      34.335  -1.225   2.337  1.00  0.87           N  
ATOM   1906  CA  ALA A 126      33.294  -2.236   2.543  1.00  0.87           C  
ATOM   1907  C   ALA A 126      32.473  -2.413   1.273  1.00  0.87           C  
ATOM   1908  O   ALA A 126      32.116  -3.535   0.887  1.00  0.87           O  
ATOM   1909  CB  ALA A 126      32.377  -1.846   3.688  1.00  0.87           C  
ATOM   1910  H   ALA A 126      34.341  -0.374   2.908  1.00  0.87           H  
ATOM   1911  HA  ALA A 126      33.778  -3.184   2.773  1.00  0.87           H  
ATOM   1912 1HB  ALA A 126      31.618  -2.612   3.834  1.00  0.87           H  
ATOM   1913 2HB  ALA A 126      32.960  -1.734   4.602  1.00  0.87           H  
ATOM   1914 3HB  ALA A 126      31.889  -0.895   3.455  1.00  0.87           H  
ATOM   1915  N   ILE A 127      32.196  -1.296   0.605  1.00  0.90           N  
ATOM   1916  CA  ILE A 127      31.409  -1.339  -0.608  1.00  0.90           C  
ATOM   1917  C   ILE A 127      32.196  -2.042  -1.698  1.00  0.90           C  
ATOM   1918  O   ILE A 127      31.645  -2.881  -2.405  1.00  0.90           O  
ATOM   1919  CB  ILE A 127      30.988   0.060  -1.075  1.00  0.90           C  
ATOM   1920  CG1 ILE A 127      30.037   0.678  -0.073  1.00  0.90           C  
ATOM   1921  CG2 ILE A 127      30.276  -0.067  -2.450  1.00  0.90           C  
ATOM   1922  CD1 ILE A 127      29.786   2.122  -0.296  1.00  0.90           C  
ATOM   1923  H   ILE A 127      32.518  -0.398   0.975  1.00  0.90           H  
ATOM   1924  HA  ILE A 127      30.504  -1.914  -0.414  1.00  0.90           H  
ATOM   1925  HB  ILE A 127      31.867   0.701  -1.155  1.00  0.90           H  
ATOM   1926 1HG1 ILE A 127      29.096   0.171  -0.135  1.00  0.90           H  
ATOM   1927 2HG1 ILE A 127      30.444   0.551   0.936  1.00  0.90           H  
ATOM   1928 1HG2 ILE A 127      29.974   0.918  -2.796  1.00  0.90           H  
ATOM   1929 2HG2 ILE A 127      30.943  -0.517  -3.176  1.00  0.90           H  
ATOM   1930 3HG2 ILE A 127      29.397  -0.699  -2.340  1.00  0.90           H  
ATOM   1931 1HD1 ILE A 127      29.093   2.466   0.458  1.00  0.90           H  
ATOM   1932 2HD1 ILE A 127      30.724   2.676  -0.216  1.00  0.90           H  
ATOM   1933 3HD1 ILE A 127      29.356   2.270  -1.278  1.00  0.90           H  
ATOM   1934  N   ARG A 128      33.484  -1.704  -1.831  1.00  0.94           N  
ATOM   1935  CA  ARG A 128      34.357  -2.289  -2.843  1.00  0.94           C  
ATOM   1936  C   ARG A 128      34.389  -3.783  -2.752  1.00  0.94           C  
ATOM   1937  O   ARG A 128      34.206  -4.468  -3.753  1.00  0.94           O  
ATOM   1938  CB  ARG A 128      35.789  -1.817  -2.669  1.00  0.94           C  
ATOM   1939  CG  ARG A 128      36.787  -2.275  -3.741  1.00  0.94           C  
ATOM   1940  CD  ARG A 128      38.135  -1.700  -3.457  1.00  0.94           C  
ATOM   1941  NE  ARG A 128      39.148  -2.044  -4.457  1.00  0.94           N  
ATOM   1942  CZ  ARG A 128      39.880  -3.173  -4.454  1.00  0.94           C  
ATOM   1943  NH1 ARG A 128      39.685  -4.077  -3.517  1.00  0.94           N  
ATOM   1944  NH2 ARG A 128      40.795  -3.352  -5.400  1.00  0.94           N  
ATOM   1945  H   ARG A 128      33.874  -0.997  -1.215  1.00  0.94           H  
ATOM   1946  HA  ARG A 128      33.997  -2.012  -3.826  1.00  0.94           H  
ATOM   1947 1HB  ARG A 128      35.846  -0.760  -2.545  1.00  0.94           H  
ATOM   1948 2HB  ARG A 128      36.163  -2.236  -1.737  1.00  0.94           H  
ATOM   1949 1HG  ARG A 128      36.862  -3.364  -3.720  1.00  0.94           H  
ATOM   1950 2HG  ARG A 128      36.458  -1.952  -4.726  1.00  0.94           H  
ATOM   1951 1HD  ARG A 128      38.053  -0.614  -3.420  1.00  0.94           H  
ATOM   1952 2HD  ARG A 128      38.477  -2.064  -2.487  1.00  0.94           H  
ATOM   1953  HE  ARG A 128      39.338  -1.374  -5.194  1.00  0.94           H  
ATOM   1954 1HH1 ARG A 128      38.980  -3.909  -2.803  1.00  0.94           H  
ATOM   1955 2HH1 ARG A 128      40.227  -4.929  -3.497  1.00  0.94           H  
ATOM   1956 1HH2 ARG A 128      40.934  -2.614  -6.124  1.00  0.94           H  
ATOM   1957 2HH2 ARG A 128      41.357  -4.187  -5.409  1.00  0.94           H  
ATOM   1958  N   GLU A 129      34.573  -4.308  -1.546  1.00  1.01           N  
ATOM   1959  CA  GLU A 129      34.676  -5.748  -1.401  1.00  1.01           C  
ATOM   1960  C   GLU A 129      33.383  -6.432  -1.814  1.00  1.01           C  
ATOM   1961  O   GLU A 129      33.403  -7.508  -2.403  1.00  1.01           O  
ATOM   1962  CB  GLU A 129      35.055  -6.112   0.031  1.00  1.01           C  
ATOM   1963  CG  GLU A 129      36.502  -5.743   0.424  1.00  1.01           C  
ATOM   1964  CD  GLU A 129      37.569  -6.503  -0.361  1.00  1.01           C  
ATOM   1965  OE1 GLU A 129      37.504  -7.708  -0.407  1.00  1.01           O  
ATOM   1966  OE2 GLU A 129      38.454  -5.867  -0.898  1.00  1.01           O  
ATOM   1967  H   GLU A 129      34.690  -3.697  -0.732  1.00  1.01           H  
ATOM   1968  HA  GLU A 129      35.469  -6.100  -2.060  1.00  1.01           H  
ATOM   1969 1HB  GLU A 129      34.382  -5.592   0.720  1.00  1.01           H  
ATOM   1970 2HB  GLU A 129      34.920  -7.181   0.184  1.00  1.01           H  
ATOM   1971 1HG  GLU A 129      36.641  -4.675   0.253  1.00  1.01           H  
ATOM   1972 2HG  GLU A 129      36.634  -5.929   1.488  1.00  1.01           H  
ATOM   1973  N   LYS A 130      32.248  -5.804  -1.539  1.00  1.12           N  
ATOM   1974  CA  LYS A 130      30.985  -6.388  -1.950  1.00  1.12           C  
ATOM   1975  C   LYS A 130      30.784  -6.232  -3.461  1.00  1.12           C  
ATOM   1976  O   LYS A 130      30.349  -7.152  -4.152  1.00  1.12           O  
ATOM   1977  CB  LYS A 130      29.871  -5.717  -1.160  1.00  1.12           C  
ATOM   1978  CG  LYS A 130      29.911  -6.086   0.316  1.00  1.12           C  
ATOM   1979  CD  LYS A 130      28.886  -5.337   1.086  1.00  1.12           C  
ATOM   1980  CE  LYS A 130      28.937  -5.660   2.570  1.00  1.12           C  
ATOM   1981  NZ  LYS A 130      28.618  -7.095   2.842  1.00  1.12           N  
ATOM   1982  H   LYS A 130      32.257  -4.926  -1.014  1.00  1.12           H  
ATOM   1983  HA  LYS A 130      30.999  -7.454  -1.719  1.00  1.12           H  
ATOM   1984 1HB  LYS A 130      29.968  -4.630  -1.241  1.00  1.12           H  
ATOM   1985 2HB  LYS A 130      28.902  -5.999  -1.567  1.00  1.12           H  
ATOM   1986 1HG  LYS A 130      29.740  -7.156   0.430  1.00  1.12           H  
ATOM   1987 2HG  LYS A 130      30.898  -5.847   0.715  1.00  1.12           H  
ATOM   1988 1HD  LYS A 130      29.137  -4.289   0.968  1.00  1.12           H  
ATOM   1989 2HD  LYS A 130      27.883  -5.516   0.688  1.00  1.12           H  
ATOM   1990 1HE  LYS A 130      29.935  -5.437   2.948  1.00  1.12           H  
ATOM   1991 2HE  LYS A 130      28.213  -5.030   3.092  1.00  1.12           H  
ATOM   1992 1HZ  LYS A 130      28.660  -7.271   3.836  1.00  1.12           H  
ATOM   1993 2HZ  LYS A 130      27.689  -7.306   2.500  1.00  1.12           H  
ATOM   1994 3HZ  LYS A 130      29.292  -7.681   2.369  1.00  1.12           H  
ATOM   1995  N   ALA A 131      31.171  -5.076  -3.985  1.00  1.28           N  
ATOM   1996  CA  ALA A 131      31.016  -4.727  -5.387  1.00  1.28           C  
ATOM   1997  C   ALA A 131      31.743  -5.672  -6.326  1.00  1.28           C  
ATOM   1998  O   ALA A 131      31.268  -5.947  -7.430  1.00  1.28           O  
ATOM   1999  CB  ALA A 131      31.531  -3.316  -5.619  1.00  1.28           C  
ATOM   2000  H   ALA A 131      31.555  -4.371  -3.368  1.00  1.28           H  
ATOM   2001  HA  ALA A 131      29.963  -4.779  -5.621  1.00  1.28           H  
ATOM   2002 1HB  ALA A 131      31.381  -3.052  -6.645  1.00  1.28           H  
ATOM   2003 2HB  ALA A 131      30.992  -2.622  -4.977  1.00  1.28           H  
ATOM   2004 3HB  ALA A 131      32.587  -3.274  -5.387  1.00  1.28           H  
ATOM   2005  N   ILE A 132      32.892  -6.182  -5.897  1.00  1.48           N  
ATOM   2006  CA  ILE A 132      33.697  -7.024  -6.769  1.00  1.48           C  
ATOM   2007  C   ILE A 132      33.559  -8.525  -6.499  1.00  1.48           C  
ATOM   2008  O   ILE A 132      34.301  -9.316  -7.090  1.00  1.48           O  
ATOM   2009  CB  ILE A 132      35.171  -6.610  -6.650  1.00  1.48           C  
ATOM   2010  CG1 ILE A 132      35.715  -6.920  -5.258  1.00  1.48           C  
ATOM   2011  CG2 ILE A 132      35.265  -5.123  -6.894  1.00  1.48           C  
ATOM   2012  CD1 ILE A 132      37.207  -6.666  -5.113  1.00  1.48           C  
ATOM   2013  H   ILE A 132      33.244  -5.907  -4.978  1.00  1.48           H  
ATOM   2014  HA  ILE A 132      33.382  -6.843  -7.795  1.00  1.48           H  
ATOM   2015  HB  ILE A 132      35.773  -7.147  -7.380  1.00  1.48           H  
ATOM   2016 1HG1 ILE A 132      35.198  -6.350  -4.545  1.00  1.48           H  
ATOM   2017 2HG1 ILE A 132      35.525  -7.973  -5.038  1.00  1.48           H  
ATOM   2018 1HG2 ILE A 132      36.285  -4.829  -6.807  1.00  1.48           H  
ATOM   2019 2HG2 ILE A 132      34.894  -4.895  -7.889  1.00  1.48           H  
ATOM   2020 3HG2 ILE A 132      34.675  -4.588  -6.159  1.00  1.48           H  
ATOM   2021 1HD1 ILE A 132      37.519  -6.918  -4.095  1.00  1.48           H  
ATOM   2022 2HD1 ILE A 132      37.754  -7.280  -5.826  1.00  1.48           H  
ATOM   2023 3HD1 ILE A 132      37.412  -5.613  -5.304  1.00  1.48           H  
ATOM   2024  N   GLN A 133      32.636  -8.930  -5.620  1.00  1.71           N  
ATOM   2025  CA  GLN A 133      32.476 -10.354  -5.330  1.00  1.71           C  
ATOM   2026  C   GLN A 133      31.176 -10.648  -4.584  1.00  1.71           C  
ATOM   2027  O   GLN A 133      30.208 -11.106  -5.195  1.00  1.71           O  
ATOM   2028  OXT GLN A 133      31.205 -10.734  -3.357  1.00  1.71           O  
ATOM   2029  CB  GLN A 133      33.677 -10.888  -4.525  1.00  1.71           C  
ATOM   2030  CG  GLN A 133      33.635 -12.395  -4.272  1.00  1.71           C  
ATOM   2031  CD  GLN A 133      34.901 -12.933  -3.598  1.00  1.71           C  
ATOM   2032  OE1 GLN A 133      35.581 -12.239  -2.836  1.00  1.71           O  
ATOM   2033  NE2 GLN A 133      35.223 -14.191  -3.887  1.00  1.71           N  
ATOM   2034  H   GLN A 133      32.022  -8.251  -5.160  1.00  1.71           H  
ATOM   2035  HA  GLN A 133      32.439 -10.889  -6.278  1.00  1.71           H  
ATOM   2036 1HB  GLN A 133      34.609 -10.671  -5.042  1.00  1.71           H  
ATOM   2037 2HB  GLN A 133      33.716 -10.378  -3.559  1.00  1.71           H  
ATOM   2038 1HG  GLN A 133      32.785 -12.617  -3.628  1.00  1.71           H  
ATOM   2039 2HG  GLN A 133      33.518 -12.903  -5.230  1.00  1.71           H  
ATOM   2040 1HE2 GLN A 133      36.038 -14.605  -3.481  1.00  1.71           H  
ATOM   2041 2HE2 GLN A 133      34.649 -14.724  -4.510  1.00  1.71           H  
ENDMDL

REMARK ID 654129 DOMAINID 647388 MODEL 3 1ahq-19kv3
MODEL     3
ATOM      1  N   MET A   1       0.447  -0.420  -0.090  1.00  1.26           N  
ATOM      2  CA  MET A   1       1.545  -0.173  -1.014  1.00  1.26           C  
ATOM      3  C   MET A   1       2.314   1.074  -0.630  1.00  1.26           C  
ATOM      4  O   MET A   1       3.384   0.992  -0.029  1.00  1.26           O  
ATOM      5  CB  MET A   1       1.041  -0.051  -2.447  1.00  1.26           C  
ATOM      6  CG  MET A   1       0.519  -1.332  -3.051  1.00  1.26           C  
ATOM      7  SD  MET A   1      -0.146  -1.070  -4.698  1.00  1.26           S  
ATOM      8  CE  MET A   1       1.369  -0.698  -5.581  1.00  1.26           C  
ATOM      9 1H   MET A   1       0.458  -1.388   0.197  1.00  1.26           H  
ATOM     10 2H   MET A   1       0.559   0.172   0.721  1.00  1.26           H  
ATOM     11 3H   MET A   1      -0.433  -0.211  -0.540  1.00  1.26           H  
ATOM     12  HA  MET A   1       2.237  -1.015  -0.960  1.00  1.26           H  
ATOM     13 1HB  MET A   1       0.233   0.672  -2.491  1.00  1.26           H  
ATOM     14 2HB  MET A   1       1.848   0.317  -3.084  1.00  1.26           H  
ATOM     15 1HG  MET A   1       1.323  -2.064  -3.112  1.00  1.26           H  
ATOM     16 2HG  MET A   1      -0.269  -1.740  -2.418  1.00  1.26           H  
ATOM     17 1HE  MET A   1       1.143  -0.508  -6.630  1.00  1.26           H  
ATOM     18 2HE  MET A   1       1.840   0.185  -5.143  1.00  1.26           H  
ATOM     19 3HE  MET A   1       2.051  -1.547  -5.505  1.00  1.26           H  
ATOM     20  N   ILE A   2       1.766   2.232  -0.979  1.00  1.11           N  
ATOM     21  CA  ILE A   2       2.419   3.498  -0.676  1.00  1.11           C  
ATOM     22  C   ILE A   2       2.114   3.928   0.752  1.00  1.11           C  
ATOM     23  O   ILE A   2       0.971   3.852   1.203  1.00  1.11           O  
ATOM     24  CB  ILE A   2       2.001   4.598  -1.678  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       2.357   4.171  -3.098  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       2.709   5.913  -1.364  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       3.838   3.945  -3.288  1.00  1.11           C  
ATOM     28  H   ILE A   2       0.888   2.260  -1.473  1.00  1.11           H  
ATOM     29  HA  ILE A   2       3.492   3.359  -0.763  1.00  1.11           H  
ATOM     30  HB  ILE A   2       0.925   4.750  -1.628  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       1.830   3.249  -3.338  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       2.031   4.948  -3.792  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       2.398   6.670  -2.082  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       2.447   6.239  -0.363  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       3.784   5.773  -1.428  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       4.040   3.646  -4.319  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       4.370   4.871  -3.067  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       4.177   3.159  -2.609  1.00  1.11           H  
ATOM     39  N   LYS A   3       3.155   4.324   1.463  1.00  0.98           N  
ATOM     40  CA  LYS A   3       3.071   4.788   2.845  1.00  0.98           C  
ATOM     41  C   LYS A   3       3.413   6.272   2.909  1.00  0.98           C  
ATOM     42  O   LYS A   3       3.623   6.897   1.873  1.00  0.98           O  
ATOM     43  CB  LYS A   3       4.013   3.967   3.722  1.00  0.98           C  
ATOM     44  CG  LYS A   3       3.654   2.487   3.785  1.00  0.98           C  
ATOM     45  CD  LYS A   3       4.602   1.718   4.691  1.00  0.98           C  
ATOM     46  CE  LYS A   3       4.237   0.240   4.742  1.00  0.98           C  
ATOM     47  NZ  LYS A   3       5.160  -0.530   5.622  1.00  0.98           N  
ATOM     48  H   LYS A   3       4.070   4.282   1.005  1.00  0.98           H  
ATOM     49  HA  LYS A   3       2.048   4.660   3.201  1.00  0.98           H  
ATOM     50 1HB  LYS A   3       5.030   4.047   3.332  1.00  0.98           H  
ATOM     51 2HB  LYS A   3       4.017   4.361   4.737  1.00  0.98           H  
ATOM     52 1HG  LYS A   3       2.634   2.375   4.154  1.00  0.98           H  
ATOM     53 2HG  LYS A   3       3.706   2.060   2.779  1.00  0.98           H  
ATOM     54 1HD  LYS A   3       5.621   1.818   4.311  1.00  0.98           H  
ATOM     55 2HD  LYS A   3       4.564   2.132   5.698  1.00  0.98           H  
ATOM     56 1HE  LYS A   3       3.221   0.138   5.120  1.00  0.98           H  
ATOM     57 2HE  LYS A   3       4.282  -0.173   3.734  1.00  0.98           H  
ATOM     58 1HZ  LYS A   3       4.885  -1.502   5.630  1.00  0.98           H  
ATOM     59 2HZ  LYS A   3       6.105  -0.450   5.273  1.00  0.98           H  
ATOM     60 3HZ  LYS A   3       5.117  -0.161   6.561  1.00  0.98           H  
ATOM     61  N   THR A   4       3.390   6.865   4.095  1.00  0.88           N  
ATOM     62  CA  THR A   4       3.770   8.272   4.213  1.00  0.88           C  
ATOM     63  C   THR A   4       4.962   8.417   5.144  1.00  0.88           C  
ATOM     64  O   THR A   4       5.106   7.647   6.096  1.00  0.88           O  
ATOM     65  CB  THR A   4       2.601   9.116   4.765  1.00  0.88           C  
ATOM     66  OG1 THR A   4       2.237   8.625   6.059  1.00  0.88           O  
ATOM     67  CG2 THR A   4       1.410   9.068   3.842  1.00  0.88           C  
ATOM     68  H   THR A   4       3.157   6.338   4.925  1.00  0.88           H  
ATOM     69  HA  THR A   4       4.059   8.661   3.237  1.00  0.88           H  
ATOM     70  HB  THR A   4       2.930  10.146   4.866  1.00  0.88           H  
ATOM     71  HG1 THR A   4       2.987   8.716   6.657  1.00  0.88           H  
ATOM     72 1HG2 THR A   4       0.598   9.674   4.253  1.00  0.88           H  
ATOM     73 2HG2 THR A   4       1.682   9.447   2.862  1.00  0.88           H  
ATOM     74 3HG2 THR A   4       1.090   8.036   3.753  1.00  0.88           H  
ATOM     75  N   SER A   5       5.777   9.437   4.907  1.00  0.81           N  
ATOM     76  CA  SER A   5       6.889   9.768   5.792  1.00  0.81           C  
ATOM     77  C   SER A   5       6.431  10.541   7.010  1.00  0.81           C  
ATOM     78  O   SER A   5       5.464  11.300   6.951  1.00  0.81           O  
ATOM     79  CB  SER A   5       7.952  10.583   5.081  1.00  0.81           C  
ATOM     80  OG  SER A   5       8.920  11.053   6.015  1.00  0.81           O  
ATOM     81  H   SER A   5       5.643   9.998   4.063  1.00  0.81           H  
ATOM     82  HA  SER A   5       7.342   8.834   6.130  1.00  0.81           H  
ATOM     83 1HB  SER A   5       8.436   9.970   4.321  1.00  0.81           H  
ATOM     84 2HB  SER A   5       7.493  11.426   4.572  1.00  0.81           H  
ATOM     85  HG  SER A   5       9.592  11.506   5.486  1.00  0.81           H  
ATOM     86  N   GLY A   6       7.177  10.425   8.099  1.00  0.78           N  
ATOM     87  CA  GLY A   6       6.886  11.213   9.290  1.00  0.78           C  
ATOM     88  C   GLY A   6       6.852  12.705   8.955  1.00  0.78           C  
ATOM     89  O   GLY A   6       6.110  13.465   9.573  1.00  0.78           O  
ATOM     90  H   GLY A   6       7.962   9.788   8.092  1.00  0.78           H  
ATOM     91 1HA  GLY A   6       5.925  10.905   9.704  1.00  0.78           H  
ATOM     92 2HA  GLY A   6       7.644  11.022  10.049  1.00  0.78           H  
ATOM     93  N   GLU A   7       7.643  13.128   7.958  1.00  0.77           N  
ATOM     94  CA  GLU A   7       7.681  14.533   7.556  1.00  0.77           C  
ATOM     95  C   GLU A   7       6.327  15.005   7.020  1.00  0.77           C  
ATOM     96  O   GLU A   7       5.980  16.185   7.143  1.00  0.77           O  
ATOM     97  CB  GLU A   7       8.780  14.772   6.524  1.00  0.77           C  
ATOM     98  CG  GLU A   7      10.203  14.647   7.084  1.00  0.77           C  
ATOM     99  CD  GLU A   7      11.286  14.831   6.041  1.00  0.77           C  
ATOM    100  OE1 GLU A   7      10.968  14.838   4.875  1.00  0.77           O  
ATOM    101  OE2 GLU A   7      12.429  14.965   6.415  1.00  0.77           O  
ATOM    102  H   GLU A   7       8.205  12.442   7.450  1.00  0.77           H  
ATOM    103  HA  GLU A   7       7.917  15.131   8.436  1.00  0.77           H  
ATOM    104 1HB  GLU A   7       8.672  14.051   5.711  1.00  0.77           H  
ATOM    105 2HB  GLU A   7       8.668  15.768   6.094  1.00  0.77           H  
ATOM    106 1HG  GLU A   7      10.339  15.392   7.867  1.00  0.77           H  
ATOM    107 2HG  GLU A   7      10.309  13.661   7.537  1.00  0.77           H  
ATOM    108  N   VAL A   8       5.572  14.088   6.398  1.00  0.77           N  
ATOM    109  CA  VAL A   8       4.249  14.375   5.862  1.00  0.77           C  
ATOM    110  C   VAL A   8       3.308  14.674   6.982  1.00  0.77           C  
ATOM    111  O   VAL A   8       2.533  15.632   6.933  1.00  0.77           O  
ATOM    112  CB  VAL A   8       3.695  13.158   5.107  1.00  0.77           C  
ATOM    113  CG1 VAL A   8       2.268  13.333   4.755  1.00  0.77           C  
ATOM    114  CG2 VAL A   8       4.505  12.918   3.867  1.00  0.77           C  
ATOM    115  H   VAL A   8       5.891  13.125   6.360  1.00  0.77           H  
ATOM    116  HA  VAL A   8       4.313  15.234   5.206  1.00  0.77           H  
ATOM    117  HB  VAL A   8       3.740  12.302   5.749  1.00  0.77           H  
ATOM    118 1HG1 VAL A   8       1.940  12.430   4.261  1.00  0.77           H  
ATOM    119 2HG1 VAL A   8       1.684  13.483   5.661  1.00  0.77           H  
ATOM    120 3HG1 VAL A   8       2.135  14.150   4.118  1.00  0.77           H  
ATOM    121 1HG2 VAL A   8       4.115  12.045   3.352  1.00  0.77           H  
ATOM    122 2HG2 VAL A   8       4.446  13.773   3.221  1.00  0.77           H  
ATOM    123 3HG2 VAL A   8       5.541  12.748   4.143  1.00  0.77           H  
ATOM    124  N   VAL A   9       3.388  13.830   8.001  1.00  0.77           N  
ATOM    125  CA  VAL A   9       2.526  13.951   9.155  1.00  0.77           C  
ATOM    126  C   VAL A   9       2.866  15.217   9.929  1.00  0.77           C  
ATOM    127  O   VAL A   9       1.985  16.007  10.257  1.00  0.77           O  
ATOM    128  CB  VAL A   9       2.686  12.723  10.051  1.00  0.77           C  
ATOM    129  CG1 VAL A   9       1.885  12.918  11.326  1.00  0.77           C  
ATOM    130  CG2 VAL A   9       2.259  11.483   9.273  1.00  0.77           C  
ATOM    131  H   VAL A   9       4.071  13.069   7.937  1.00  0.77           H  
ATOM    132  HA  VAL A   9       1.491  14.011   8.817  1.00  0.77           H  
ATOM    133  HB  VAL A   9       3.733  12.623  10.339  1.00  0.77           H  
ATOM    134 1HG1 VAL A   9       2.012  12.053  11.974  1.00  0.77           H  
ATOM    135 2HG1 VAL A   9       2.233  13.815  11.848  1.00  0.77           H  
ATOM    136 3HG1 VAL A   9       0.827  13.035  11.078  1.00  0.77           H  
ATOM    137 1HG2 VAL A   9       2.386  10.600   9.898  1.00  0.77           H  
ATOM    138 2HG2 VAL A   9       1.218  11.575   8.986  1.00  0.77           H  
ATOM    139 3HG2 VAL A   9       2.882  11.386   8.375  1.00  0.77           H  
ATOM    140  N   ILE A  10       4.157  15.456  10.155  1.00  0.79           N  
ATOM    141  CA  ILE A  10       4.565  16.645  10.886  1.00  0.79           C  
ATOM    142  C   ILE A  10       4.154  17.894  10.141  1.00  0.79           C  
ATOM    143  O   ILE A  10       3.596  18.816  10.739  1.00  0.79           O  
ATOM    144  CB  ILE A  10       6.080  16.683  11.096  1.00  0.79           C  
ATOM    145  CG1 ILE A  10       6.501  15.571  12.058  1.00  0.79           C  
ATOM    146  CG2 ILE A  10       6.484  18.068  11.624  1.00  0.79           C  
ATOM    147  CD1 ILE A  10       7.988  15.338  12.075  1.00  0.79           C  
ATOM    148  H   ILE A  10       4.859  14.783   9.851  1.00  0.79           H  
ATOM    149  HA  ILE A  10       4.072  16.640  11.857  1.00  0.79           H  
ATOM    150  HB  ILE A  10       6.580  16.496  10.146  1.00  0.79           H  
ATOM    151 1HG1 ILE A  10       6.177  15.832  13.064  1.00  0.79           H  
ATOM    152 2HG1 ILE A  10       6.006  14.647  11.767  1.00  0.79           H  
ATOM    153 1HG2 ILE A  10       7.563  18.103  11.762  1.00  0.79           H  
ATOM    154 2HG2 ILE A  10       6.187  18.834  10.906  1.00  0.79           H  
ATOM    155 3HG2 ILE A  10       5.989  18.255  12.576  1.00  0.79           H  
ATOM    156 1HD1 ILE A  10       8.222  14.535  12.774  1.00  0.79           H  
ATOM    157 2HD1 ILE A  10       8.318  15.054  11.072  1.00  0.79           H  
ATOM    158 3HD1 ILE A  10       8.498  16.248  12.382  1.00  0.79           H  
ATOM    159  N   SER A  11       4.403  17.934   8.835  1.00  0.82           N  
ATOM    160  CA  SER A  11       4.027  19.103   8.081  1.00  0.82           C  
ATOM    161  C   SER A  11       2.526  19.293   8.137  1.00  0.82           C  
ATOM    162  O   SER A  11       2.046  20.406   8.355  1.00  0.82           O  
ATOM    163  CB  SER A  11       4.469  18.943   6.659  1.00  0.82           C  
ATOM    164  OG  SER A  11       5.861  18.893   6.584  1.00  0.82           O  
ATOM    165  H   SER A  11       4.872  17.166   8.356  1.00  0.82           H  
ATOM    166  HA  SER A  11       4.510  19.974   8.515  1.00  0.82           H  
ATOM    167 1HB  SER A  11       4.046  18.024   6.242  1.00  0.82           H  
ATOM    168 2HB  SER A  11       4.088  19.764   6.081  1.00  0.82           H  
ATOM    169  HG  SER A  11       6.101  17.988   6.900  1.00  0.82           H  
ATOM    170  N   ALA A  12       1.761  18.214   7.986  1.00  0.86           N  
ATOM    171  CA  ALA A  12       0.326  18.366   8.037  1.00  0.86           C  
ATOM    172  C   ALA A  12      -0.109  18.904   9.404  1.00  0.86           C  
ATOM    173  O   ALA A  12      -0.962  19.789   9.468  1.00  0.86           O  
ATOM    174  CB  ALA A  12      -0.342  17.054   7.722  1.00  0.86           C  
ATOM    175  H   ALA A  12       2.161  17.294   7.807  1.00  0.86           H  
ATOM    176  HA  ALA A  12       0.036  19.091   7.279  1.00  0.86           H  
ATOM    177 1HB  ALA A  12      -1.399  17.215   7.730  1.00  0.86           H  
ATOM    178 2HB  ALA A  12      -0.030  16.707   6.736  1.00  0.86           H  
ATOM    179 3HB  ALA A  12      -0.066  16.309   8.473  1.00  0.86           H  
ATOM    180  N   ASP A  13       0.513  18.435  10.499  1.00  0.92           N  
ATOM    181  CA  ASP A  13       0.174  18.944  11.829  1.00  0.92           C  
ATOM    182  C   ASP A  13       0.471  20.442  11.923  1.00  0.92           C  
ATOM    183  O   ASP A  13      -0.285  21.207  12.541  1.00  0.92           O  
ATOM    184  CB  ASP A  13       0.935  18.201  12.937  1.00  0.92           C  
ATOM    185  CG  ASP A  13       0.439  16.745  13.231  1.00  0.92           C  
ATOM    186  OD1 ASP A  13      -0.618  16.367  12.775  1.00  0.92           O  
ATOM    187  OD2 ASP A  13       1.127  16.049  13.952  1.00  0.92           O  
ATOM    188  H   ASP A  13       1.209  17.695  10.406  1.00  0.92           H  
ATOM    189  HA  ASP A  13      -0.893  18.794  11.993  1.00  0.92           H  
ATOM    190 1HB  ASP A  13       1.989  18.147  12.659  1.00  0.92           H  
ATOM    191 2HB  ASP A  13       0.875  18.777  13.858  1.00  0.92           H  
ATOM    192  N   LEU A  14       1.553  20.878  11.269  1.00  0.99           N  
ATOM    193  CA  LEU A  14       1.895  22.293  11.249  1.00  0.99           C  
ATOM    194  C   LEU A  14       0.824  23.084  10.502  1.00  0.99           C  
ATOM    195  O   LEU A  14       0.518  24.220  10.874  1.00  0.99           O  
ATOM    196  CB  LEU A  14       3.281  22.515  10.642  1.00  0.99           C  
ATOM    197  CG  LEU A  14       4.431  21.981  11.511  1.00  0.99           C  
ATOM    198  CD1 LEU A  14       5.744  22.081  10.770  1.00  0.99           C  
ATOM    199  CD2 LEU A  14       4.475  22.777  12.795  1.00  0.99           C  
ATOM    200  H   LEU A  14       2.161  20.204  10.799  1.00  0.99           H  
ATOM    201  HA  LEU A  14       1.928  22.644  12.275  1.00  0.99           H  
ATOM    202 1HB  LEU A  14       3.332  22.029   9.677  1.00  0.99           H  
ATOM    203 2HB  LEU A  14       3.432  23.580  10.504  1.00  0.99           H  
ATOM    204  HG  LEU A  14       4.253  20.936  11.741  1.00  0.99           H  
ATOM    205 1HD1 LEU A  14       6.544  21.690  11.399  1.00  0.99           H  
ATOM    206 2HD1 LEU A  14       5.692  21.503   9.852  1.00  0.99           H  
ATOM    207 3HD1 LEU A  14       5.940  23.108  10.542  1.00  0.99           H  
ATOM    208 1HD2 LEU A  14       5.279  22.398  13.427  1.00  0.99           H  
ATOM    209 2HD2 LEU A  14       4.656  23.829  12.567  1.00  0.99           H  
ATOM    210 3HD2 LEU A  14       3.525  22.675  13.318  1.00  0.99           H  
ATOM    211  N   LEU A  15       0.212  22.473   9.482  1.00  1.05           N  
ATOM    212  CA  LEU A  15      -0.854  23.153   8.758  1.00  1.05           C  
ATOM    213  C   LEU A  15      -2.157  23.176   9.556  1.00  1.05           C  
ATOM    214  O   LEU A  15      -2.868  24.180   9.544  1.00  1.05           O  
ATOM    215  CB  LEU A  15      -1.144  22.451   7.414  1.00  1.05           C  
ATOM    216  CG  LEU A  15      -0.363  22.957   6.218  1.00  1.05           C  
ATOM    217  CD1 LEU A  15      -0.599  24.372   6.117  1.00  1.05           C  
ATOM    218  CD2 LEU A  15       1.119  22.666   6.373  1.00  1.05           C  
ATOM    219  H   LEU A  15       0.524  21.543   9.193  1.00  1.05           H  
ATOM    220  HA  LEU A  15      -0.544  24.178   8.569  1.00  1.05           H  
ATOM    221 1HB  LEU A  15      -0.921  21.397   7.523  1.00  1.05           H  
ATOM    222 2HB  LEU A  15      -2.204  22.552   7.190  1.00  1.05           H  
ATOM    223  HG  LEU A  15      -0.730  22.497   5.309  1.00  1.05           H  
ATOM    224 1HD1 LEU A  15      -0.050  24.738   5.283  1.00  1.05           H  
ATOM    225 2HD1 LEU A  15      -1.663  24.575   5.986  1.00  1.05           H  
ATOM    226 3HD1 LEU A  15      -0.249  24.847   7.021  1.00  1.05           H  
ATOM    227 1HD2 LEU A  15       1.655  23.068   5.515  1.00  1.05           H  
ATOM    228 2HD2 LEU A  15       1.494  23.126   7.283  1.00  1.05           H  
ATOM    229 3HD2 LEU A  15       1.265  21.596   6.423  1.00  1.05           H  
ATOM    230  N   ILE A  16      -2.450  22.104  10.297  1.00  1.10           N  
ATOM    231  CA  ILE A  16      -3.724  22.036  11.009  1.00  1.10           C  
ATOM    232  C   ILE A  16      -3.715  22.725  12.374  1.00  1.10           C  
ATOM    233  O   ILE A  16      -4.610  23.519  12.670  1.00  1.10           O  
ATOM    234  CB  ILE A  16      -4.162  20.579  11.248  1.00  1.10           C  
ATOM    235  CG1 ILE A  16      -4.297  19.792   9.921  1.00  1.10           C  
ATOM    236  CG2 ILE A  16      -5.489  20.568  11.989  1.00  1.10           C  
ATOM    237  CD1 ILE A  16      -5.277  20.337   8.933  1.00  1.10           C  
ATOM    238  H   ILE A  16      -1.817  21.304  10.282  1.00  1.10           H  
ATOM    239  HA  ILE A  16      -4.477  22.513  10.398  1.00  1.10           H  
ATOM    240  HB  ILE A  16      -3.405  20.070  11.854  1.00  1.10           H  
ATOM    241 1HG1 ILE A  16      -3.340  19.754   9.438  1.00  1.10           H  
ATOM    242 2HG1 ILE A  16      -4.589  18.793  10.173  1.00  1.10           H  
ATOM    243 1HG2 ILE A  16      -5.789  19.539  12.178  1.00  1.10           H  
ATOM    244 2HG2 ILE A  16      -5.377  21.094  12.942  1.00  1.10           H  
ATOM    245 3HG2 ILE A  16      -6.246  21.065  11.384  1.00  1.10           H  
ATOM    246 1HD1 ILE A  16      -5.294  19.701   8.045  1.00  1.10           H  
ATOM    247 2HD1 ILE A  16      -6.268  20.371   9.376  1.00  1.10           H  
ATOM    248 3HD1 ILE A  16      -4.965  21.324   8.664  1.00  1.10           H  
ATOM    249  N   ASP A  17      -2.728  22.399  13.215  1.00  1.09           N  
ATOM    250  CA  ASP A  17      -2.661  22.951  14.563  1.00  1.09           C  
ATOM    251  C   ASP A  17      -1.647  24.083  14.699  1.00  1.09           C  
ATOM    252  O   ASP A  17      -1.872  25.044  15.434  1.00  1.09           O  
ATOM    253  CB  ASP A  17      -2.306  21.849  15.562  1.00  1.09           C  
ATOM    254  CG  ASP A  17      -3.371  20.752  15.648  1.00  1.09           C  
ATOM    255  OD1 ASP A  17      -4.515  21.070  15.874  1.00  1.09           O  
ATOM    256  OD2 ASP A  17      -3.025  19.606  15.500  1.00  1.09           O  
ATOM    257  H   ASP A  17      -1.997  21.764  12.911  1.00  1.09           H  
ATOM    258  HA  ASP A  17      -3.643  23.346  14.819  1.00  1.09           H  
ATOM    259 1HB  ASP A  17      -1.359  21.392  15.264  1.00  1.09           H  
ATOM    260 2HB  ASP A  17      -2.162  22.286  16.549  1.00  1.09           H  
ATOM    261  N   GLY A  18      -0.515  23.948  14.008  1.00  1.05           N  
ATOM    262  CA  GLY A  18       0.575  24.927  14.098  1.00  1.05           C  
ATOM    263  C   GLY A  18       0.176  26.323  13.612  1.00  1.05           C  
ATOM    264  O   GLY A  18       0.303  27.313  14.334  1.00  1.05           O  
ATOM    265  H   GLY A  18      -0.403  23.125  13.414  1.00  1.05           H  
ATOM    266 1HA  GLY A  18       0.914  24.986  15.132  1.00  1.05           H  
ATOM    267 2HA  GLY A  18       1.419  24.572  13.512  1.00  1.05           H  
ATOM    268  N   GLY A  19      -0.292  26.388  12.366  1.00  0.96           N  
ATOM    269  CA  GLY A  19      -0.712  27.625  11.706  1.00  0.96           C  
ATOM    270  C   GLY A  19       0.461  28.341  11.032  1.00  0.96           C  
ATOM    271  O   GLY A  19       0.308  29.420  10.467  1.00  0.96           O  
ATOM    272  H   GLY A  19      -0.328  25.523  11.836  1.00  0.96           H  
ATOM    273 1HA  GLY A  19      -1.473  27.390  10.960  1.00  0.96           H  
ATOM    274 2HA  GLY A  19      -1.175  28.286  12.437  1.00  0.96           H  
ATOM    275  N   ALA A  20       1.641  27.727  11.113  1.00  0.87           N  
ATOM    276  CA  ALA A  20       2.889  28.246  10.553  1.00  0.87           C  
ATOM    277  C   ALA A  20       2.845  28.407   9.033  1.00  0.87           C  
ATOM    278  O   ALA A  20       3.482  29.315   8.476  1.00  0.87           O  
ATOM    279  CB  ALA A  20       4.030  27.315  10.931  1.00  0.87           C  
ATOM    280  H   ALA A  20       1.662  26.843  11.597  1.00  0.87           H  
ATOM    281  HA  ALA A  20       3.070  29.228  10.988  1.00  0.87           H  
ATOM    282 1HB  ALA A  20       4.970  27.713  10.545  1.00  0.87           H  
ATOM    283 2HB  ALA A  20       4.086  27.232  12.015  1.00  0.87           H  
ATOM    284 3HB  ALA A  20       3.851  26.335  10.507  1.00  0.87           H  
ATOM    285  N   TYR A  21       2.117  27.507   8.373  1.00  0.79           N  
ATOM    286  CA  TYR A  21       2.047  27.446   6.921  1.00  0.79           C  
ATOM    287  C   TYR A  21       0.626  27.592   6.385  1.00  0.79           C  
ATOM    288  O   TYR A  21      -0.346  27.312   7.083  1.00  0.79           O  
ATOM    289  CB  TYR A  21       2.660  26.127   6.432  1.00  0.79           C  
ATOM    290  CG  TYR A  21       4.102  25.992   6.777  1.00  0.79           C  
ATOM    291  CD1 TYR A  21       4.481  25.297   7.900  1.00  0.79           C  
ATOM    292  CD2 TYR A  21       5.047  26.604   5.998  1.00  0.79           C  
ATOM    293  CE1 TYR A  21       5.816  25.214   8.227  1.00  0.79           C  
ATOM    294  CE2 TYR A  21       6.373  26.527   6.316  1.00  0.79           C  
ATOM    295  CZ  TYR A  21       6.762  25.832   7.430  1.00  0.79           C  
ATOM    296  OH  TYR A  21       8.095  25.752   7.761  1.00  0.79           O  
ATOM    297  H   TYR A  21       1.604  26.824   8.909  1.00  0.79           H  
ATOM    298  HA  TYR A  21       2.636  28.256   6.512  1.00  0.79           H  
ATOM    299 1HB  TYR A  21       2.138  25.312   6.894  1.00  0.79           H  
ATOM    300 2HB  TYR A  21       2.544  26.029   5.350  1.00  0.79           H  
ATOM    301  HD1 TYR A  21       3.727  24.820   8.524  1.00  0.79           H  
ATOM    302  HD2 TYR A  21       4.747  27.147   5.132  1.00  0.79           H  
ATOM    303  HE1 TYR A  21       6.128  24.677   9.102  1.00  0.79           H  
ATOM    304  HE2 TYR A  21       7.112  27.019   5.683  1.00  0.79           H  
ATOM    305  HH  TYR A  21       8.624  26.086   7.030  1.00  0.79           H  
ATOM    306  N   ARG A  22       0.512  28.060   5.147  1.00  0.72           N  
ATOM    307  CA  ARG A  22      -0.759  28.091   4.426  1.00  0.72           C  
ATOM    308  C   ARG A  22      -0.975  26.771   3.710  1.00  0.72           C  
ATOM    309  O   ARG A  22      -2.083  26.234   3.661  1.00  0.72           O  
ATOM    310  CB  ARG A  22      -0.831  29.181   3.391  1.00  0.72           C  
ATOM    311  CG  ARG A  22      -2.203  29.227   2.662  1.00  0.72           C  
ATOM    312  CD  ARG A  22      -2.255  30.261   1.593  1.00  0.72           C  
ATOM    313  NE  ARG A  22      -3.556  30.289   0.903  1.00  0.72           N  
ATOM    314  CZ  ARG A  22      -4.598  31.063   1.281  1.00  0.72           C  
ATOM    315  NH1 ARG A  22      -4.463  31.864   2.315  1.00  0.72           N  
ATOM    316  NH2 ARG A  22      -5.743  31.033   0.613  1.00  0.72           N  
ATOM    317  H   ARG A  22       1.364  28.308   4.656  1.00  0.72           H  
ATOM    318  HA  ARG A  22      -1.567  28.235   5.143  1.00  0.72           H  
ATOM    319 1HB  ARG A  22      -0.669  30.149   3.858  1.00  0.72           H  
ATOM    320 2HB  ARG A  22      -0.040  29.043   2.653  1.00  0.72           H  
ATOM    321 1HG  ARG A  22      -2.398  28.257   2.203  1.00  0.72           H  
ATOM    322 2HG  ARG A  22      -2.994  29.444   3.382  1.00  0.72           H  
ATOM    323 1HD  ARG A  22      -2.104  31.221   2.055  1.00  0.72           H  
ATOM    324 2HD  ARG A  22      -1.474  30.091   0.853  1.00  0.72           H  
ATOM    325  HE  ARG A  22      -3.682  29.684   0.109  1.00  0.72           H  
ATOM    326 1HH1 ARG A  22      -3.589  31.882   2.829  1.00  0.72           H  
ATOM    327 2HH1 ARG A  22      -5.226  32.454   2.603  1.00  0.72           H  
ATOM    328 1HH2 ARG A  22      -5.850  30.425  -0.185  1.00  0.72           H  
ATOM    329 2HH2 ARG A  22      -6.510  31.630   0.886  1.00  0.72           H  
ATOM    330  N   TYR A  23       0.093  26.251   3.107  1.00  0.69           N  
ATOM    331  CA  TYR A  23      -0.063  25.015   2.347  1.00  0.69           C  
ATOM    332  C   TYR A  23       1.127  24.090   2.331  1.00  0.69           C  
ATOM    333  O   TYR A  23       2.277  24.503   2.497  1.00  0.69           O  
ATOM    334  CB  TYR A  23      -0.437  25.311   0.890  1.00  0.69           C  
ATOM    335  CG  TYR A  23       0.567  26.114   0.100  1.00  0.69           C  
ATOM    336  CD1 TYR A  23       1.592  25.488  -0.603  1.00  0.69           C  
ATOM    337  CD2 TYR A  23       0.420  27.490   0.032  1.00  0.69           C  
ATOM    338  CE1 TYR A  23       2.472  26.254  -1.363  1.00  0.69           C  
ATOM    339  CE2 TYR A  23       1.291  28.253  -0.719  1.00  0.69           C  
ATOM    340  CZ  TYR A  23       2.316  27.642  -1.416  1.00  0.69           C  
ATOM    341  OH  TYR A  23       3.178  28.404  -2.158  1.00  0.69           O  
ATOM    342  H   TYR A  23       0.999  26.716   3.189  1.00  0.69           H  
ATOM    343  HA  TYR A  23      -0.879  24.457   2.801  1.00  0.69           H  
ATOM    344 1HB  TYR A  23      -0.595  24.367   0.367  1.00  0.69           H  
ATOM    345 2HB  TYR A  23      -1.360  25.841   0.875  1.00  0.69           H  
ATOM    346  HD1 TYR A  23       1.699  24.401  -0.561  1.00  0.69           H  
ATOM    347  HD2 TYR A  23      -0.387  27.968   0.567  1.00  0.69           H  
ATOM    348  HE1 TYR A  23       3.273  25.772  -1.918  1.00  0.69           H  
ATOM    349  HE2 TYR A  23       1.166  29.339  -0.765  1.00  0.69           H  
ATOM    350  HH  TYR A  23       2.886  29.321  -2.142  1.00  0.69           H  
ATOM    351  N   VAL A  24       0.834  22.829   2.040  1.00  0.69           N  
ATOM    352  CA  VAL A  24       1.875  21.842   1.832  1.00  0.69           C  
ATOM    353  C   VAL A  24       1.604  20.944   0.630  1.00  0.69           C  
ATOM    354  O   VAL A  24       0.518  20.372   0.489  1.00  0.69           O  
ATOM    355  CB  VAL A  24       2.020  20.984   3.090  1.00  0.69           C  
ATOM    356  CG1 VAL A  24       0.678  20.373   3.424  1.00  0.69           C  
ATOM    357  CG2 VAL A  24       3.067  19.897   2.839  1.00  0.69           C  
ATOM    358  H   VAL A  24      -0.150  22.569   1.961  1.00  0.69           H  
ATOM    359  HA  VAL A  24       2.803  22.372   1.668  1.00  0.69           H  
ATOM    360  HB  VAL A  24       2.321  21.598   3.914  1.00  0.69           H  
ATOM    361 1HG1 VAL A  24       0.760  19.765   4.323  1.00  0.69           H  
ATOM    362 2HG1 VAL A  24      -0.044  21.167   3.587  1.00  0.69           H  
ATOM    363 3HG1 VAL A  24       0.350  19.768   2.600  1.00  0.69           H  
ATOM    364 1HG2 VAL A  24       3.183  19.284   3.728  1.00  0.69           H  
ATOM    365 2HG2 VAL A  24       2.764  19.276   2.006  1.00  0.69           H  
ATOM    366 3HG2 VAL A  24       4.007  20.360   2.592  1.00  0.69           H  
ATOM    367  N   GLY A  25       2.619  20.811  -0.229  1.00  0.71           N  
ATOM    368  CA  GLY A  25       2.554  19.935  -1.396  1.00  0.71           C  
ATOM    369  C   GLY A  25       3.360  18.672  -1.150  1.00  0.71           C  
ATOM    370  O   GLY A  25       4.411  18.737  -0.499  1.00  0.71           O  
ATOM    371  H   GLY A  25       3.474  21.327  -0.034  1.00  0.71           H  
ATOM    372 1HA  GLY A  25       1.522  19.670  -1.602  1.00  0.71           H  
ATOM    373 2HA  GLY A  25       2.938  20.456  -2.272  1.00  0.71           H  
ATOM    374  N   PHE A  26       2.922  17.557  -1.745  1.00  0.76           N  
ATOM    375  CA  PHE A  26       3.593  16.271  -1.578  1.00  0.76           C  
ATOM    376  C   PHE A  26       3.863  15.541  -2.904  1.00  0.76           C  
ATOM    377  O   PHE A  26       3.134  15.711  -3.897  1.00  0.76           O  
ATOM    378  CB  PHE A  26       2.735  15.358  -0.741  1.00  0.76           C  
ATOM    379  CG  PHE A  26       2.302  15.928   0.518  1.00  0.76           C  
ATOM    380  CD1 PHE A  26       1.130  16.623   0.537  1.00  0.76           C  
ATOM    381  CD2 PHE A  26       3.008  15.799   1.664  1.00  0.76           C  
ATOM    382  CE1 PHE A  26       0.658  17.155   1.667  1.00  0.76           C  
ATOM    383  CE2 PHE A  26       2.520  16.353   2.823  1.00  0.76           C  
ATOM    384  CZ  PHE A  26       1.344  17.012   2.824  1.00  0.76           C  
ATOM    385  H   PHE A  26       2.050  17.597  -2.265  1.00  0.76           H  
ATOM    386  HA  PHE A  26       4.547  16.432  -1.078  1.00  0.76           H  
ATOM    387 1HB  PHE A  26       1.860  15.049  -1.308  1.00  0.76           H  
ATOM    388 2HB  PHE A  26       3.310  14.499  -0.524  1.00  0.76           H  
ATOM    389  HD1 PHE A  26       0.570  16.735  -0.387  1.00  0.76           H  
ATOM    390  HD2 PHE A  26       3.949  15.255   1.649  1.00  0.76           H  
ATOM    391  HE1 PHE A  26      -0.262  17.698   1.646  1.00  0.76           H  
ATOM    392  HE2 PHE A  26       3.061  16.263   3.746  1.00  0.76           H  
ATOM    393  HZ  PHE A  26       0.961  17.442   3.746  1.00  0.76           H  
ATOM    394  N   ARG A  27       4.880  14.667  -2.861  1.00  0.85           N  
ATOM    395  CA  ARG A  27       5.297  13.803  -3.977  1.00  0.85           C  
ATOM    396  C   ARG A  27       5.789  12.446  -3.449  1.00  0.85           C  
ATOM    397  O   ARG A  27       6.084  12.347  -2.270  1.00  0.85           O  
ATOM    398  CB  ARG A  27       6.422  14.476  -4.747  1.00  0.85           C  
ATOM    399  CG  ARG A  27       7.689  14.654  -3.919  1.00  0.85           C  
ATOM    400  CD  ARG A  27       8.785  15.284  -4.688  1.00  0.85           C  
ATOM    401  NE  ARG A  27       9.960  15.542  -3.859  1.00  0.85           N  
ATOM    402  CZ  ARG A  27      10.938  14.649  -3.617  1.00  0.85           C  
ATOM    403  NH1 ARG A  27      10.877  13.447  -4.141  1.00  0.85           N  
ATOM    404  NH2 ARG A  27      11.964  14.982  -2.853  1.00  0.85           N  
ATOM    405  H   ARG A  27       5.400  14.611  -1.982  1.00  0.85           H  
ATOM    406  HA  ARG A  27       4.462  13.667  -4.629  1.00  0.85           H  
ATOM    407 1HB  ARG A  27       6.690  13.910  -5.628  1.00  0.85           H  
ATOM    408 2HB  ARG A  27       6.093  15.458  -5.075  1.00  0.85           H  
ATOM    409 1HG  ARG A  27       7.479  15.253  -3.031  1.00  0.85           H  
ATOM    410 2HG  ARG A  27       8.031  13.664  -3.612  1.00  0.85           H  
ATOM    411 1HD  ARG A  27       9.078  14.619  -5.501  1.00  0.85           H  
ATOM    412 2HD  ARG A  27       8.444  16.230  -5.099  1.00  0.85           H  
ATOM    413  HE  ARG A  27      10.046  16.456  -3.434  1.00  0.85           H  
ATOM    414 1HH1 ARG A  27      10.087  13.186  -4.728  1.00  0.85           H  
ATOM    415 2HH1 ARG A  27      11.612  12.787  -3.962  1.00  0.85           H  
ATOM    416 1HH2 ARG A  27      12.013  15.908  -2.447  1.00  0.85           H  
ATOM    417 2HH2 ARG A  27      12.699  14.313  -2.672  1.00  0.85           H  
ATOM    418  N   PRO A  28       5.822  11.362  -4.238  1.00  0.96           N  
ATOM    419  CA  PRO A  28       6.442  10.110  -3.869  1.00  0.96           C  
ATOM    420  C   PRO A  28       7.952  10.244  -3.877  1.00  0.96           C  
ATOM    421  O   PRO A  28       8.513  11.024  -4.657  1.00  0.96           O  
ATOM    422  CB  PRO A  28       5.940   9.150  -4.954  1.00  0.96           C  
ATOM    423  CG  PRO A  28       5.677  10.040  -6.135  1.00  0.96           C  
ATOM    424  CD  PRO A  28       5.167  11.324  -5.535  1.00  0.96           C  
ATOM    425  HA  PRO A  28       6.098   9.799  -2.881  1.00  0.96           H  
ATOM    426 1HB  PRO A  28       6.714   8.386  -5.153  1.00  0.96           H  
ATOM    427 2HB  PRO A  28       5.051   8.620  -4.597  1.00  0.96           H  
ATOM    428 1HG  PRO A  28       6.603  10.180  -6.710  1.00  0.96           H  
ATOM    429 2HG  PRO A  28       4.952   9.579  -6.817  1.00  0.96           H  
ATOM    430 1HD  PRO A  28       5.455  12.143  -6.170  1.00  0.96           H  
ATOM    431 2HD  PRO A  28       4.101  11.235  -5.400  1.00  0.96           H  
ATOM    432  N   ASN A  29       8.608   9.436  -3.071  1.00  1.10           N  
ATOM    433  CA  ASN A  29      10.053   9.331  -3.111  1.00  1.10           C  
ATOM    434  C   ASN A  29      10.341   8.397  -4.306  1.00  1.10           C  
ATOM    435  O   ASN A  29       9.434   7.668  -4.705  1.00  1.10           O  
ATOM    436  CB  ASN A  29      10.548   8.753  -1.794  1.00  1.10           C  
ATOM    437  CG  ASN A  29      11.948   9.126  -1.446  1.00  1.10           C  
ATOM    438  OD1 ASN A  29      12.328  10.300  -1.559  1.00  1.10           O  
ATOM    439  ND2 ASN A  29      12.735   8.164  -1.037  1.00  1.10           N  
ATOM    440  H   ASN A  29       8.080   8.870  -2.407  1.00  1.10           H  
ATOM    441  HA  ASN A  29      10.476  10.318  -3.275  1.00  1.10           H  
ATOM    442 1HB  ASN A  29       9.882   9.063  -0.990  1.00  1.10           H  
ATOM    443 2HB  ASN A  29      10.493   7.667  -1.851  1.00  1.10           H  
ATOM    444 1HD2 ASN A  29      13.685   8.361  -0.799  1.00  1.10           H  
ATOM    445 2HD2 ASN A  29      12.390   7.226  -0.970  1.00  1.10           H  
ATOM    446  N   PRO A  30      11.510   8.433  -4.971  1.00  1.21           N  
ATOM    447  CA  PRO A  30      11.894   7.457  -5.985  1.00  1.21           C  
ATOM    448  C   PRO A  30      11.893   6.019  -5.454  1.00  1.21           C  
ATOM    449  O   PRO A  30      12.418   5.759  -4.369  1.00  1.21           O  
ATOM    450  CB  PRO A  30      13.306   7.922  -6.361  1.00  1.21           C  
ATOM    451  CG  PRO A  30      13.313   9.405  -6.051  1.00  1.21           C  
ATOM    452  CD  PRO A  30      12.466   9.541  -4.806  1.00  1.21           C  
ATOM    453  HA  PRO A  30      11.211   7.549  -6.842  1.00  1.21           H  
ATOM    454 1HB  PRO A  30      14.050   7.359  -5.778  1.00  1.21           H  
ATOM    455 2HB  PRO A  30      13.501   7.705  -7.421  1.00  1.21           H  
ATOM    456 1HG  PRO A  30      14.346   9.759  -5.903  1.00  1.21           H  
ATOM    457 2HG  PRO A  30      12.903   9.969  -6.902  1.00  1.21           H  
ATOM    458 1HD  PRO A  30      13.091   9.400  -3.926  1.00  1.21           H  
ATOM    459 2HD  PRO A  30      11.967  10.514  -4.825  1.00  1.21           H  
ATOM    460  N   GLY A  31      11.373   5.085  -6.261  1.00  1.27           N  
ATOM    461  CA  GLY A  31      11.327   3.656  -5.918  1.00  1.27           C  
ATOM    462  C   GLY A  31      10.187   3.386  -4.942  1.00  1.27           C  
ATOM    463  O   GLY A  31       9.751   4.316  -4.265  1.00  1.27           O  
ATOM    464  H   GLY A  31      10.968   5.379  -7.138  1.00  1.27           H  
ATOM    465 1HA  GLY A  31      11.187   3.066  -6.824  1.00  1.27           H  
ATOM    466 2HA  GLY A  31      12.275   3.355  -5.473  1.00  1.27           H  
ATOM    467  N   GLY A  32       9.693   2.134  -4.861  1.00  1.23           N  
ATOM    468  CA  GLY A  32       8.642   1.810  -3.879  1.00  1.23           C  
ATOM    469  C   GLY A  32       7.492   2.809  -4.028  1.00  1.23           C  
ATOM    470  O   GLY A  32       6.924   2.907  -5.116  1.00  1.23           O  
ATOM    471  H   GLY A  32      10.065   1.408  -5.457  1.00  1.23           H  
ATOM    472 1HA  GLY A  32       8.266   0.808  -4.088  1.00  1.23           H  
ATOM    473 2HA  GLY A  32       9.045   1.773  -2.880  1.00  1.23           H  
ATOM    474  N   SER A  33       7.160   3.591  -2.978  1.00  1.12           N  
ATOM    475  CA  SER A  33       7.652   3.559  -1.583  1.00  1.12           C  
ATOM    476  C   SER A  33       6.698   4.315  -0.644  1.00  1.12           C  
ATOM    477  O   SER A  33       5.781   3.744  -0.048  1.00  1.12           O  
ATOM    478  CB  SER A  33       9.082   4.093  -1.428  1.00  1.12           C  
ATOM    479  OG  SER A  33       9.174   5.385  -1.896  1.00  1.12           O  
ATOM    480  H   SER A  33       6.458   4.286  -3.172  1.00  1.12           H  
ATOM    481  HA  SER A  33       7.658   2.523  -1.246  1.00  1.12           H  
ATOM    482 1HB  SER A  33       9.321   4.093  -0.365  1.00  1.12           H  
ATOM    483 2HB  SER A  33       9.823   3.484  -1.901  1.00  1.12           H  
ATOM    484  HG  SER A  33       9.377   5.271  -2.862  1.00  1.12           H  
ATOM    485  N   SER A  34       6.977   5.611  -0.503  1.00  0.98           N  
ATOM    486  CA  SER A  34       6.272   6.506   0.388  1.00  0.98           C  
ATOM    487  C   SER A  34       6.175   7.934  -0.130  1.00  0.98           C  
ATOM    488  O   SER A  34       6.939   8.348  -1.008  1.00  0.98           O  
ATOM    489  CB  SER A  34       6.981   6.544   1.730  1.00  0.98           C  
ATOM    490  OG  SER A  34       8.260   7.092   1.613  1.00  0.98           O  
ATOM    491  H   SER A  34       7.746   5.964  -1.045  1.00  0.98           H  
ATOM    492  HA  SER A  34       5.275   6.111   0.503  1.00  0.98           H  
ATOM    493 1HB  SER A  34       6.393   7.142   2.429  1.00  0.98           H  
ATOM    494 2HB  SER A  34       7.044   5.537   2.139  1.00  0.98           H  
ATOM    495  HG  SER A  34       8.136   7.961   1.220  1.00  0.98           H  
ATOM    496  N   ILE A  35       5.252   8.683   0.464  1.00  0.85           N  
ATOM    497  CA  ILE A  35       5.039  10.099   0.186  1.00  0.85           C  
ATOM    498  C   ILE A  35       5.919  10.983   1.065  1.00  0.85           C  
ATOM    499  O   ILE A  35       6.049  10.773   2.280  1.00  0.85           O  
ATOM    500  CB  ILE A  35       3.562  10.493   0.364  1.00  0.85           C  
ATOM    501  CG1 ILE A  35       2.649   9.667  -0.541  1.00  0.85           C  
ATOM    502  CG2 ILE A  35       3.364  11.949   0.073  1.00  0.85           C  
ATOM    503  CD1 ILE A  35       2.943   9.812  -2.020  1.00  0.85           C  
ATOM    504  H   ILE A  35       4.651   8.217   1.139  1.00  0.85           H  
ATOM    505  HA  ILE A  35       5.307  10.294  -0.846  1.00  0.85           H  
ATOM    506  HB  ILE A  35       3.265  10.299   1.384  1.00  0.85           H  
ATOM    507 1HG1 ILE A  35       2.740   8.622  -0.262  1.00  0.85           H  
ATOM    508 2HG1 ILE A  35       1.616   9.979  -0.366  1.00  0.85           H  
ATOM    509 1HG2 ILE A  35       2.323  12.205   0.213  1.00  0.85           H  
ATOM    510 2HG2 ILE A  35       3.971  12.550   0.743  1.00  0.85           H  
ATOM    511 3HG2 ILE A  35       3.653  12.152  -0.960  1.00  0.85           H  
ATOM    512 1HD1 ILE A  35       2.241   9.200  -2.576  1.00  0.85           H  
ATOM    513 2HD1 ILE A  35       2.836  10.856  -2.321  1.00  0.85           H  
ATOM    514 3HD1 ILE A  35       3.949   9.480  -2.215  1.00  0.85           H  
ATOM    515  N   VAL A  36       6.541  11.969   0.433  1.00  0.75           N  
ATOM    516  CA  VAL A  36       7.391  12.935   1.102  1.00  0.75           C  
ATOM    517  C   VAL A  36       6.909  14.355   0.812  1.00  0.75           C  
ATOM    518  O   VAL A  36       6.148  14.609  -0.126  1.00  0.75           O  
ATOM    519  CB  VAL A  36       8.852  12.773   0.644  1.00  0.75           C  
ATOM    520  CG1 VAL A  36       9.345  11.368   0.988  1.00  0.75           C  
ATOM    521  CG2 VAL A  36       8.966  13.008  -0.851  1.00  0.75           C  
ATOM    522  H   VAL A  36       6.403  12.058  -0.566  1.00  0.75           H  
ATOM    523  HA  VAL A  36       7.341  12.764   2.178  1.00  0.75           H  
ATOM    524  HB  VAL A  36       9.475  13.493   1.177  1.00  0.75           H  
ATOM    525 1HG1 VAL A  36      10.385  11.260   0.676  1.00  0.75           H  
ATOM    526 2HG1 VAL A  36       9.267  11.208   2.063  1.00  0.75           H  
ATOM    527 3HG1 VAL A  36       8.737  10.632   0.465  1.00  0.75           H  
ATOM    528 1HG2 VAL A  36      10.005  12.896  -1.158  1.00  0.75           H  
ATOM    529 2HG2 VAL A  36       8.358  12.283  -1.379  1.00  0.75           H  
ATOM    530 3HG2 VAL A  36       8.624  14.015  -1.083  1.00  0.75           H  
ATOM    531  N   VAL A  37       7.357  15.303   1.613  1.00  0.69           N  
ATOM    532  CA  VAL A  37       6.954  16.685   1.406  1.00  0.69           C  
ATOM    533  C   VAL A  37       7.762  17.333   0.292  1.00  0.69           C  
ATOM    534  O   VAL A  37       8.987  17.217   0.258  1.00  0.69           O  
ATOM    535  CB  VAL A  37       7.104  17.476   2.713  1.00  0.69           C  
ATOM    536  CG1 VAL A  37       6.768  18.943   2.488  1.00  0.69           C  
ATOM    537  CG2 VAL A  37       6.196  16.861   3.750  1.00  0.69           C  
ATOM    538  H   VAL A  37       7.984  15.073   2.372  1.00  0.69           H  
ATOM    539  HA  VAL A  37       5.901  16.703   1.120  1.00  0.69           H  
ATOM    540  HB  VAL A  37       8.138  17.417   3.058  1.00  0.69           H  
ATOM    541 1HG1 VAL A  37       6.871  19.487   3.428  1.00  0.69           H  
ATOM    542 2HG1 VAL A  37       7.441  19.371   1.749  1.00  0.69           H  
ATOM    543 3HG1 VAL A  37       5.751  19.017   2.131  1.00  0.69           H  
ATOM    544 1HG2 VAL A  37       6.303  17.394   4.681  1.00  0.69           H  
ATOM    545 2HG2 VAL A  37       5.185  16.934   3.408  1.00  0.69           H  
ATOM    546 3HG2 VAL A  37       6.464  15.815   3.901  1.00  0.69           H  
ATOM    547  N   LYS A  38       7.060  17.970  -0.639  1.00  0.66           N  
ATOM    548  CA  LYS A  38       7.675  18.665  -1.761  1.00  0.66           C  
ATOM    549  C   LYS A  38       7.870  20.145  -1.456  1.00  0.66           C  
ATOM    550  O   LYS A  38       8.911  20.724  -1.776  1.00  0.66           O  
ATOM    551  CB  LYS A  38       6.821  18.534  -3.016  1.00  0.66           C  
ATOM    552  CG  LYS A  38       7.401  19.188  -4.253  1.00  0.66           C  
ATOM    553  CD  LYS A  38       6.532  18.923  -5.481  1.00  0.66           C  
ATOM    554  CE  LYS A  38       7.121  19.581  -6.722  1.00  0.66           C  
ATOM    555  NZ  LYS A  38       6.286  19.345  -7.930  1.00  0.66           N  
ATOM    556  H   LYS A  38       6.051  18.010  -0.543  1.00  0.66           H  
ATOM    557  HA  LYS A  38       8.655  18.226  -1.947  1.00  0.66           H  
ATOM    558 1HB  LYS A  38       6.644  17.487  -3.232  1.00  0.66           H  
ATOM    559 2HB  LYS A  38       5.850  18.990  -2.834  1.00  0.66           H  
ATOM    560 1HG  LYS A  38       7.466  20.264  -4.090  1.00  0.66           H  
ATOM    561 2HG  LYS A  38       8.403  18.805  -4.433  1.00  0.66           H  
ATOM    562 1HD  LYS A  38       6.450  17.850  -5.648  1.00  0.66           H  
ATOM    563 2HD  LYS A  38       5.531  19.320  -5.307  1.00  0.66           H  
ATOM    564 1HE  LYS A  38       7.202  20.654  -6.552  1.00  0.66           H  
ATOM    565 2HE  LYS A  38       8.117  19.174  -6.898  1.00  0.66           H  
ATOM    566 1HZ  LYS A  38       6.716  19.796  -8.724  1.00  0.66           H  
ATOM    567 2HZ  LYS A  38       6.211  18.352  -8.107  1.00  0.66           H  
ATOM    568 3HZ  LYS A  38       5.363  19.728  -7.784  1.00  0.66           H  
ATOM    569  N   HIS A  39       6.847  20.770  -0.864  1.00  0.65           N  
ATOM    570  CA  HIS A  39       6.926  22.211  -0.633  1.00  0.65           C  
ATOM    571  C   HIS A  39       6.031  22.705   0.505  1.00  0.65           C  
ATOM    572  O   HIS A  39       4.895  22.263   0.652  1.00  0.65           O  
ATOM    573  CB  HIS A  39       6.545  22.937  -1.941  1.00  0.65           C  
ATOM    574  CG  HIS A  39       6.825  24.418  -1.942  1.00  0.65           C  
ATOM    575  ND1 HIS A  39       5.965  25.337  -1.403  1.00  0.65           N  
ATOM    576  CD2 HIS A  39       7.886  25.119  -2.411  1.00  0.65           C  
ATOM    577  CE1 HIS A  39       6.475  26.550  -1.535  1.00  0.65           C  
ATOM    578  NE2 HIS A  39       7.650  26.445  -2.141  1.00  0.65           N  
ATOM    579  H   HIS A  39       6.019  20.233  -0.610  1.00  0.65           H  
ATOM    580  HA  HIS A  39       7.951  22.478  -0.379  1.00  0.65           H  
ATOM    581 1HB  HIS A  39       7.092  22.494  -2.774  1.00  0.65           H  
ATOM    582 2HB  HIS A  39       5.484  22.791  -2.139  1.00  0.65           H  
ATOM    583  HD1 HIS A  39       5.089  25.128  -0.971  1.00  0.65           H  
ATOM    584  HD2 HIS A  39       8.807  24.818  -2.909  1.00  0.65           H  
ATOM    585  HE1 HIS A  39       5.932  27.418  -1.164  1.00  0.65           H  
ATOM    586  N   LEU A  40       6.537  23.666   1.285  1.00  0.65           N  
ATOM    587  CA  LEU A  40       5.765  24.304   2.360  1.00  0.65           C  
ATOM    588  C   LEU A  40       5.604  25.811   2.182  1.00  0.65           C  
ATOM    589  O   LEU A  40       6.581  26.561   2.248  1.00  0.65           O  
ATOM    590  CB  LEU A  40       6.416  24.029   3.714  1.00  0.65           C  
ATOM    591  CG  LEU A  40       6.447  22.621   4.145  1.00  0.65           C  
ATOM    592  CD1 LEU A  40       7.275  22.459   5.387  1.00  0.65           C  
ATOM    593  CD2 LEU A  40       5.058  22.245   4.426  1.00  0.65           C  
ATOM    594  H   LEU A  40       7.483  23.981   1.116  1.00  0.65           H  
ATOM    595  HA  LEU A  40       4.767  23.868   2.371  1.00  0.65           H  
ATOM    596 1HB  LEU A  40       7.431  24.420   3.717  1.00  0.65           H  
ATOM    597 2HB  LEU A  40       5.846  24.545   4.447  1.00  0.65           H  
ATOM    598  HG  LEU A  40       6.859  21.995   3.357  1.00  0.65           H  
ATOM    599 1HD1 LEU A  40       7.258  21.412   5.699  1.00  0.65           H  
ATOM    600 2HD1 LEU A  40       8.302  22.760   5.187  1.00  0.65           H  
ATOM    601 3HD1 LEU A  40       6.864  23.079   6.181  1.00  0.65           H  
ATOM    602 1HD2 LEU A  40       5.029  21.217   4.731  1.00  0.65           H  
ATOM    603 2HD2 LEU A  40       4.650  22.880   5.217  1.00  0.65           H  
ATOM    604 3HD2 LEU A  40       4.488  22.390   3.524  1.00  0.65           H  
ATOM    605  N   GLY A  41       4.378  26.246   1.909  1.00  0.67           N  
ATOM    606  CA  GLY A  41       4.091  27.653   1.693  1.00  0.67           C  
ATOM    607  C   GLY A  41       3.777  28.344   3.012  1.00  0.67           C  
ATOM    608  O   GLY A  41       2.810  27.945   3.666  1.00  0.67           O  
ATOM    609  H   GLY A  41       3.613  25.579   1.901  1.00  0.67           H  
ATOM    610 1HA  GLY A  41       4.885  28.118   1.125  1.00  0.67           H  
ATOM    611 2HA  GLY A  41       3.214  27.721   1.082  1.00  0.67           H  
ATOM    612  N   PRO A  42       4.471  29.429   3.389  1.00  0.69           N  
ATOM    613  CA  PRO A  42       4.298  30.180   4.626  1.00  0.69           C  
ATOM    614  C   PRO A  42       2.912  30.767   4.824  1.00  0.69           C  
ATOM    615  O   PRO A  42       2.220  31.127   3.858  1.00  0.69           O  
ATOM    616  CB  PRO A  42       5.319  31.319   4.474  1.00  0.69           C  
ATOM    617  CG  PRO A  42       6.358  30.789   3.526  1.00  0.69           C  
ATOM    618  CD  PRO A  42       5.608  29.908   2.564  1.00  0.69           C  
ATOM    619  HA  PRO A  42       4.568  29.543   5.482  1.00  0.69           H  
ATOM    620 1HB  PRO A  42       4.808  32.224   4.103  1.00  0.69           H  
ATOM    621 2HB  PRO A  42       5.731  31.575   5.461  1.00  0.69           H  
ATOM    622 1HG  PRO A  42       6.873  31.622   3.024  1.00  0.69           H  
ATOM    623 2HG  PRO A  42       7.127  30.234   4.084  1.00  0.69           H  
ATOM    624 1HD  PRO A  42       5.259  30.469   1.684  1.00  0.69           H  
ATOM    625 2HD  PRO A  42       6.305  29.095   2.313  1.00  0.69           H  
ATOM    626  N   ARG A  43       2.516  30.888   6.087  1.00  0.71           N  
ATOM    627  CA  ARG A  43       1.256  31.532   6.395  1.00  0.71           C  
ATOM    628  C   ARG A  43       1.311  32.934   5.824  1.00  0.71           C  
ATOM    629  O   ARG A  43       2.394  33.473   5.596  1.00  0.71           O  
ATOM    630  CB  ARG A  43       1.015  31.578   7.889  1.00  0.71           C  
ATOM    631  CG  ARG A  43       1.965  32.493   8.658  1.00  0.71           C  
ATOM    632  CD  ARG A  43       1.701  32.470  10.127  1.00  0.71           C  
ATOM    633  NE  ARG A  43       2.638  33.315  10.866  1.00  0.71           N  
ATOM    634  CZ  ARG A  43       2.470  34.637  11.053  1.00  0.71           C  
ATOM    635  NH1 ARG A  43       1.411  35.221  10.551  1.00  0.71           N  
ATOM    636  NH2 ARG A  43       3.365  35.340  11.728  1.00  0.71           N  
ATOM    637  H   ARG A  43       3.075  30.511   6.858  1.00  0.71           H  
ATOM    638  HA  ARG A  43       0.445  30.981   5.924  1.00  0.71           H  
ATOM    639 1HB  ARG A  43       0.002  31.923   8.084  1.00  0.71           H  
ATOM    640 2HB  ARG A  43       1.099  30.578   8.301  1.00  0.71           H  
ATOM    641 1HG  ARG A  43       2.990  32.163   8.487  1.00  0.71           H  
ATOM    642 2HG  ARG A  43       1.844  33.521   8.303  1.00  0.71           H  
ATOM    643 1HD  ARG A  43       0.690  32.822  10.322  1.00  0.71           H  
ATOM    644 2HD  ARG A  43       1.809  31.452  10.490  1.00  0.71           H  
ATOM    645  HE  ARG A  43       3.462  32.881  11.255  1.00  0.71           H  
ATOM    646 1HH1 ARG A  43       0.732  34.672  10.031  1.00  0.71           H  
ATOM    647 2HH1 ARG A  43       1.266  36.215  10.649  1.00  0.71           H  
ATOM    648 1HH2 ARG A  43       4.182  34.885  12.111  1.00  0.71           H  
ATOM    649 2HH2 ARG A  43       3.229  36.332  11.856  1.00  0.71           H  
ATOM    650  N   ASP A  44       0.143  33.496   5.547  1.00  0.73           N  
ATOM    651  CA  ASP A  44      -0.033  34.819   4.938  1.00  0.73           C  
ATOM    652  C   ASP A  44       0.430  34.908   3.471  1.00  0.73           C  
ATOM    653  O   ASP A  44       0.330  35.975   2.858  1.00  0.73           O  
ATOM    654  CB  ASP A  44       0.643  35.920   5.769  1.00  0.73           C  
ATOM    655  CG  ASP A  44      -0.006  36.092   7.152  1.00  0.73           C  
ATOM    656  OD1 ASP A  44      -1.213  36.083   7.225  1.00  0.73           O  
ATOM    657  OD2 ASP A  44       0.709  36.198   8.125  1.00  0.73           O  
ATOM    658  H   ASP A  44      -0.693  32.973   5.761  1.00  0.73           H  
ATOM    659  HA  ASP A  44      -1.101  35.038   4.943  1.00  0.73           H  
ATOM    660 1HB  ASP A  44       1.703  35.727   5.892  1.00  0.73           H  
ATOM    661 2HB  ASP A  44       0.557  36.865   5.234  1.00  0.73           H  
ATOM    662  N   SER A  45       0.828  33.778   2.871  1.00  0.74           N  
ATOM    663  CA  SER A  45       1.025  33.735   1.431  1.00  0.74           C  
ATOM    664  C   SER A  45      -0.376  33.692   0.845  1.00  0.74           C  
ATOM    665  O   SER A  45      -1.330  33.452   1.590  1.00  0.74           O  
ATOM    666  CB  SER A  45       1.866  32.529   1.031  1.00  0.74           C  
ATOM    667  OG  SER A  45       1.216  31.329   1.337  1.00  0.74           O  
ATOM    668  H   SER A  45       1.004  32.926   3.406  1.00  0.74           H  
ATOM    669  HA  SER A  45       1.521  34.646   1.096  1.00  0.74           H  
ATOM    670 1HB  SER A  45       2.061  32.575  -0.041  1.00  0.74           H  
ATOM    671 2HB  SER A  45       2.827  32.563   1.545  1.00  0.74           H  
ATOM    672  HG  SER A  45       1.446  31.165   2.281  1.00  0.74           H  
ATOM    673  N   THR A  46      -0.531  33.924  -0.455  1.00  0.75           N  
ATOM    674  CA  THR A  46      -1.874  33.879  -1.028  1.00  0.75           C  
ATOM    675  C   THR A  46      -2.160  32.602  -1.800  1.00  0.75           C  
ATOM    676  O   THR A  46      -1.257  31.816  -2.102  1.00  0.75           O  
ATOM    677  CB  THR A  46      -2.084  35.071  -1.967  1.00  0.75           C  
ATOM    678  OG1 THR A  46      -1.187  34.951  -3.083  1.00  0.75           O  
ATOM    679  CG2 THR A  46      -1.789  36.358  -1.232  1.00  0.75           C  
ATOM    680  H   THR A  46       0.272  34.156  -1.056  1.00  0.75           H  
ATOM    681  HA  THR A  46      -2.598  33.948  -0.217  1.00  0.75           H  
ATOM    682  HB  THR A  46      -3.111  35.079  -2.328  1.00  0.75           H  
ATOM    683  HG1 THR A  46      -0.255  35.080  -2.760  1.00  0.75           H  
ATOM    684 1HG2 THR A  46      -1.931  37.203  -1.904  1.00  0.75           H  
ATOM    685 2HG2 THR A  46      -2.461  36.454  -0.379  1.00  0.75           H  
ATOM    686 3HG2 THR A  46      -0.755  36.343  -0.881  1.00  0.75           H  
ATOM    687  N   TYR A  47      -3.423  32.404  -2.165  1.00  0.74           N  
ATOM    688  CA  TYR A  47      -3.758  31.249  -2.976  1.00  0.74           C  
ATOM    689  C   TYR A  47      -3.087  31.392  -4.338  1.00  0.74           C  
ATOM    690  O   TYR A  47      -2.652  30.409  -4.928  1.00  0.74           O  
ATOM    691  CB  TYR A  47      -5.249  31.044  -3.108  1.00  0.74           C  
ATOM    692  CG  TYR A  47      -5.555  29.707  -3.671  1.00  0.74           C  
ATOM    693  CD1 TYR A  47      -5.456  28.593  -2.849  1.00  0.74           C  
ATOM    694  CD2 TYR A  47      -5.914  29.569  -4.973  1.00  0.74           C  
ATOM    695  CE1 TYR A  47      -5.712  27.346  -3.357  1.00  0.74           C  
ATOM    696  CE2 TYR A  47      -6.169  28.332  -5.463  1.00  0.74           C  
ATOM    697  CZ  TYR A  47      -6.059  27.221  -4.659  1.00  0.74           C  
ATOM    698  OH  TYR A  47      -6.307  25.983  -5.156  1.00  0.74           O  
ATOM    699  H   TYR A  47      -4.149  33.055  -1.889  1.00  0.74           H  
ATOM    700  HA  TYR A  47      -3.345  30.361  -2.498  1.00  0.74           H  
ATOM    701 1HB  TYR A  47      -5.716  31.121  -2.143  1.00  0.74           H  
ATOM    702 2HB  TYR A  47      -5.679  31.807  -3.759  1.00  0.74           H  
ATOM    703  HD1 TYR A  47      -5.169  28.713  -1.805  1.00  0.74           H  
ATOM    704  HD2 TYR A  47      -5.992  30.446  -5.617  1.00  0.74           H  
ATOM    705  HE1 TYR A  47      -5.639  26.459  -2.737  1.00  0.74           H  
ATOM    706  HE2 TYR A  47      -6.452  28.226  -6.500  1.00  0.74           H  
ATOM    707  HH  TYR A  47      -6.920  26.076  -5.902  1.00  0.74           H  
ATOM    708  N   ASP A  48      -3.022  32.619  -4.854  1.00  0.74           N  
ATOM    709  CA  ASP A  48      -2.368  32.834  -6.135  1.00  0.74           C  
ATOM    710  C   ASP A  48      -0.898  32.407  -6.052  1.00  0.74           C  
ATOM    711  O   ASP A  48      -0.375  31.812  -6.993  1.00  0.74           O  
ATOM    712  CB  ASP A  48      -2.465  34.294  -6.562  1.00  0.74           C  
ATOM    713  CG  ASP A  48      -3.874  34.699  -6.989  1.00  0.74           C  
ATOM    714  OD1 ASP A  48      -4.692  33.832  -7.187  1.00  0.74           O  
ATOM    715  OD2 ASP A  48      -4.116  35.874  -7.119  1.00  0.74           O  
ATOM    716  H   ASP A  48      -3.403  33.400  -4.341  1.00  0.74           H  
ATOM    717  HA  ASP A  48      -2.860  32.220  -6.886  1.00  0.74           H  
ATOM    718 1HB  ASP A  48      -2.146  34.933  -5.734  1.00  0.74           H  
ATOM    719 2HB  ASP A  48      -1.780  34.473  -7.392  1.00  0.74           H  
ATOM    720  N   ASP A  49      -0.251  32.636  -4.898  1.00  0.74           N  
ATOM    721  CA  ASP A  49       1.152  32.237  -4.754  1.00  0.74           C  
ATOM    722  C   ASP A  49       1.230  30.709  -4.780  1.00  0.74           C  
ATOM    723  O   ASP A  49       2.147  30.137  -5.364  1.00  0.74           O  
ATOM    724  CB  ASP A  49       1.730  32.750  -3.439  1.00  0.74           C  
ATOM    725  CG  ASP A  49       1.899  34.264  -3.388  1.00  0.74           C  
ATOM    726  OD1 ASP A  49       2.371  34.849  -4.335  1.00  0.74           O  
ATOM    727  OD2 ASP A  49       1.460  34.840  -2.390  1.00  0.74           O  
ATOM    728  H   ASP A  49      -0.717  33.156  -4.153  1.00  0.74           H  
ATOM    729  HA  ASP A  49       1.726  32.638  -5.590  1.00  0.74           H  
ATOM    730 1HB  ASP A  49       1.088  32.440  -2.620  1.00  0.74           H  
ATOM    731 2HB  ASP A  49       2.702  32.289  -3.274  1.00  0.74           H  
ATOM    732  N   PHE A  50       0.240  30.041  -4.186  1.00  0.75           N  
ATOM    733  CA  PHE A  50       0.154  28.583  -4.283  1.00  0.75           C  
ATOM    734  C   PHE A  50       0.083  28.152  -5.737  1.00  0.75           C  
ATOM    735  O   PHE A  50       0.856  27.307  -6.190  1.00  0.75           O  
ATOM    736  CB  PHE A  50      -1.052  28.026  -3.506  1.00  0.75           C  
ATOM    737  CG  PHE A  50      -1.431  26.592  -3.821  1.00  0.75           C  
ATOM    738  CD1 PHE A  50      -0.724  25.509  -3.369  1.00  0.75           C  
ATOM    739  CD2 PHE A  50      -2.566  26.357  -4.574  1.00  0.75           C  
ATOM    740  CE1 PHE A  50      -1.126  24.218  -3.667  1.00  0.75           C  
ATOM    741  CE2 PHE A  50      -2.979  25.082  -4.869  1.00  0.75           C  
ATOM    742  CZ  PHE A  50      -2.262  24.013  -4.421  1.00  0.75           C  
ATOM    743  H   PHE A  50      -0.468  30.566  -3.668  1.00  0.75           H  
ATOM    744  HA  PHE A  50       1.061  28.156  -3.862  1.00  0.75           H  
ATOM    745 1HB  PHE A  50      -0.867  28.096  -2.454  1.00  0.75           H  
ATOM    746 2HB  PHE A  50      -1.909  28.617  -3.691  1.00  0.75           H  
ATOM    747  HD1 PHE A  50       0.148  25.676  -2.789  1.00  0.75           H  
ATOM    748  HD2 PHE A  50      -3.141  27.214  -4.934  1.00  0.75           H  
ATOM    749  HE1 PHE A  50      -0.549  23.369  -3.301  1.00  0.75           H  
ATOM    750  HE2 PHE A  50      -3.875  24.927  -5.450  1.00  0.75           H  
ATOM    751  HZ  PHE A  50      -2.593  23.010  -4.653  1.00  0.75           H  
ATOM    752  N   LEU A  51      -0.816  28.765  -6.492  1.00  0.77           N  
ATOM    753  CA  LEU A  51      -1.002  28.374  -7.879  1.00  0.77           C  
ATOM    754  C   LEU A  51       0.273  28.584  -8.708  1.00  0.77           C  
ATOM    755  O   LEU A  51       0.608  27.766  -9.567  1.00  0.77           O  
ATOM    756  CB  LEU A  51      -2.146  29.171  -8.489  1.00  0.77           C  
ATOM    757  CG  LEU A  51      -3.508  28.888  -7.911  1.00  0.77           C  
ATOM    758  CD1 LEU A  51      -4.528  29.831  -8.524  1.00  0.77           C  
ATOM    759  CD2 LEU A  51      -3.847  27.485  -8.154  1.00  0.77           C  
ATOM    760  H   LEU A  51      -1.407  29.484  -6.071  1.00  0.77           H  
ATOM    761  HA  LEU A  51      -1.259  27.320  -7.894  1.00  0.77           H  
ATOM    762 1HB  LEU A  51      -1.940  30.233  -8.349  1.00  0.77           H  
ATOM    763 2HB  LEU A  51      -2.183  28.968  -9.557  1.00  0.77           H  
ATOM    764  HG  LEU A  51      -3.490  29.067  -6.841  1.00  0.77           H  
ATOM    765 1HD1 LEU A  51      -5.508  29.638  -8.104  1.00  0.77           H  
ATOM    766 2HD1 LEU A  51      -4.244  30.863  -8.311  1.00  0.77           H  
ATOM    767 3HD1 LEU A  51      -4.562  29.677  -9.600  1.00  0.77           H  
ATOM    768 1HD2 LEU A  51      -4.810  27.277  -7.728  1.00  0.77           H  
ATOM    769 2HD2 LEU A  51      -3.870  27.292  -9.224  1.00  0.77           H  
ATOM    770 3HD2 LEU A  51      -3.101  26.854  -7.682  1.00  0.77           H  
ATOM    771  N   GLU A  52       1.027  29.643  -8.405  1.00  0.80           N  
ATOM    772  CA  GLU A  52       2.285  29.945  -9.094  1.00  0.80           C  
ATOM    773  C   GLU A  52       3.347  28.847  -8.918  1.00  0.80           C  
ATOM    774  O   GLU A  52       4.292  28.765  -9.707  1.00  0.80           O  
ATOM    775  CB  GLU A  52       2.853  31.300  -8.652  1.00  0.80           C  
ATOM    776  CG  GLU A  52       2.073  32.533  -9.163  1.00  0.80           C  
ATOM    777  CD  GLU A  52       2.185  32.749 -10.663  1.00  0.80           C  
ATOM    778  OE1 GLU A  52       3.289  32.795 -11.155  1.00  0.80           O  
ATOM    779  OE2 GLU A  52       1.169  32.873 -11.310  1.00  0.80           O  
ATOM    780  H   GLU A  52       0.689  30.293  -7.693  1.00  0.80           H  
ATOM    781  HA  GLU A  52       2.068  30.018 -10.158  1.00  0.80           H  
ATOM    782 1HB  GLU A  52       2.863  31.347  -7.565  1.00  0.80           H  
ATOM    783 2HB  GLU A  52       3.884  31.389  -8.990  1.00  0.80           H  
ATOM    784 1HG  GLU A  52       1.026  32.402  -8.924  1.00  0.80           H  
ATOM    785 2HG  GLU A  52       2.427  33.418  -8.638  1.00  0.80           H  
ATOM    786  N   LYS A  53       3.225  28.024  -7.870  1.00  0.85           N  
ATOM    787  CA  LYS A  53       4.190  26.964  -7.609  1.00  0.85           C  
ATOM    788  C   LYS A  53       3.822  25.673  -8.341  1.00  0.85           C  
ATOM    789  O   LYS A  53       4.544  24.674  -8.251  1.00  0.85           O  
ATOM    790  CB  LYS A  53       4.290  26.668  -6.107  1.00  0.85           C  
ATOM    791  CG  LYS A  53       4.749  27.832  -5.244  1.00  0.85           C  
ATOM    792  CD  LYS A  53       6.172  28.256  -5.556  1.00  0.85           C  
ATOM    793  CE  LYS A  53       6.621  29.368  -4.620  1.00  0.85           C  
ATOM    794  NZ  LYS A  53       8.004  29.834  -4.932  1.00  0.85           N  
ATOM    795  H   LYS A  53       2.420  28.101  -7.248  1.00  0.85           H  
ATOM    796  HA  LYS A  53       5.165  27.290  -7.968  1.00  0.85           H  
ATOM    797 1HB  LYS A  53       3.305  26.364  -5.741  1.00  0.85           H  
ATOM    798 2HB  LYS A  53       4.972  25.837  -5.941  1.00  0.85           H  
ATOM    799 1HG  LYS A  53       4.089  28.673  -5.405  1.00  0.85           H  
ATOM    800 2HG  LYS A  53       4.689  27.544  -4.194  1.00  0.85           H  
ATOM    801 1HD  LYS A  53       6.841  27.402  -5.434  1.00  0.85           H  
ATOM    802 2HD  LYS A  53       6.231  28.607  -6.586  1.00  0.85           H  
ATOM    803 1HE  LYS A  53       5.933  30.208  -4.711  1.00  0.85           H  
ATOM    804 2HE  LYS A  53       6.594  29.000  -3.594  1.00  0.85           H  
ATOM    805 1HZ  LYS A  53       8.266  30.567  -4.289  1.00  0.85           H  
ATOM    806 2HZ  LYS A  53       8.647  29.058  -4.837  1.00  0.85           H  
ATOM    807 3HZ  LYS A  53       8.038  30.186  -5.877  1.00  0.85           H  
ATOM    808  N   ILE A  54       2.703  25.672  -9.065  1.00  0.90           N  
ATOM    809  CA  ILE A  54       2.289  24.462  -9.746  1.00  0.90           C  
ATOM    810  C   ILE A  54       2.857  24.357 -11.152  1.00  0.90           C  
ATOM    811  O   ILE A  54       2.515  25.143 -12.037  1.00  0.90           O  
ATOM    812  CB  ILE A  54       0.767  24.397  -9.872  1.00  0.90           C  
ATOM    813  CG1 ILE A  54       0.102  24.394  -8.508  1.00  0.90           C  
ATOM    814  CG2 ILE A  54       0.398  23.225 -10.694  1.00  0.90           C  
ATOM    815  CD1 ILE A  54      -1.408  24.511  -8.608  1.00  0.90           C  
ATOM    816  H   ILE A  54       2.122  26.508  -9.143  1.00  0.90           H  
ATOM    817  HA  ILE A  54       2.631  23.605  -9.169  1.00  0.90           H  
ATOM    818  HB  ILE A  54       0.412  25.298 -10.375  1.00  0.90           H  
ATOM    819 1HG1 ILE A  54       0.377  23.502  -7.973  1.00  0.90           H  
ATOM    820 2HG1 ILE A  54       0.466  25.255  -7.938  1.00  0.90           H  
ATOM    821 1HG2 ILE A  54      -0.678  23.200 -10.799  1.00  0.90           H  
ATOM    822 2HG2 ILE A  54       0.858  23.308 -11.676  1.00  0.90           H  
ATOM    823 3HG2 ILE A  54       0.749  22.317 -10.222  1.00  0.90           H  
ATOM    824 1HD1 ILE A  54      -1.836  24.530  -7.609  1.00  0.90           H  
ATOM    825 2HD1 ILE A  54      -1.658  25.429  -9.132  1.00  0.90           H  
ATOM    826 3HD1 ILE A  54      -1.814  23.669  -9.162  1.00  0.90           H  
ATOM    827  N   SER A  55       3.711  23.367 -11.367  1.00  0.94           N  
ATOM    828  CA  SER A  55       4.298  23.181 -12.680  1.00  0.94           C  
ATOM    829  C   SER A  55       3.329  22.464 -13.620  1.00  0.94           C  
ATOM    830  O   SER A  55       2.790  21.430 -13.239  1.00  0.94           O  
ATOM    831  CB  SER A  55       5.556  22.338 -12.619  1.00  0.94           C  
ATOM    832  OG  SER A  55       6.006  22.079 -13.936  1.00  0.94           O  
ATOM    833  H   SER A  55       3.959  22.756 -10.600  1.00  0.94           H  
ATOM    834  HA  SER A  55       4.549  24.170 -13.050  1.00  0.94           H  
ATOM    835 1HB  SER A  55       6.330  22.859 -12.055  1.00  0.94           H  
ATOM    836 2HB  SER A  55       5.344  21.398 -12.110  1.00  0.94           H  
ATOM    837  HG  SER A  55       6.671  21.381 -13.880  1.00  0.94           H  
ATOM    838  N   PRO A  56       3.206  22.878 -14.890  1.00  0.96           N  
ATOM    839  CA  PRO A  56       2.392  22.245 -15.907  1.00  0.96           C  
ATOM    840  C   PRO A  56       2.967  20.888 -16.306  1.00  0.96           C  
ATOM    841  O   PRO A  56       2.334  20.121 -17.022  1.00  0.96           O  
ATOM    842  CB  PRO A  56       2.434  23.254 -17.061  1.00  0.96           C  
ATOM    843  CG  PRO A  56       3.733  23.996 -16.876  1.00  0.96           C  
ATOM    844  CD  PRO A  56       3.925  24.084 -15.373  1.00  0.96           C  
ATOM    845  HA  PRO A  56       1.372  22.130 -15.520  1.00  0.96           H  
ATOM    846 1HB  PRO A  56       2.382  22.717 -18.021  1.00  0.96           H  
ATOM    847 2HB  PRO A  56       1.553  23.910 -17.015  1.00  0.96           H  
ATOM    848 1HG  PRO A  56       4.548  23.451 -17.375  1.00  0.96           H  
ATOM    849 2HG  PRO A  56       3.676  24.985 -17.354  1.00  0.96           H  
ATOM    850 1HD  PRO A  56       5.002  24.030 -15.174  1.00  0.96           H  
ATOM    851 2HD  PRO A  56       3.461  25.000 -14.966  1.00  0.96           H  
ATOM    852  N   THR A  57       4.192  20.595 -15.874  1.00  0.95           N  
ATOM    853  CA  THR A  57       4.825  19.349 -16.249  1.00  0.95           C  
ATOM    854  C   THR A  57       4.532  18.224 -15.263  1.00  0.95           C  
ATOM    855  O   THR A  57       4.940  17.083 -15.493  1.00  0.95           O  
ATOM    856  CB  THR A  57       6.349  19.525 -16.333  1.00  0.95           C  
ATOM    857  OG1 THR A  57       6.889  19.815 -15.022  1.00  0.95           O  
ATOM    858  CG2 THR A  57       6.661  20.694 -17.250  1.00  0.95           C  
ATOM    859  H   THR A  57       4.711  21.226 -15.269  1.00  0.95           H  
ATOM    860  HA  THR A  57       4.448  19.049 -17.226  1.00  0.95           H  
ATOM    861  HB  THR A  57       6.806  18.615 -16.722  1.00  0.95           H  
ATOM    862  HG1 THR A  57       6.374  20.513 -14.634  1.00  0.95           H  
ATOM    863 1HG2 THR A  57       7.740  20.830 -17.314  1.00  0.95           H  
ATOM    864 2HG2 THR A  57       6.260  20.495 -18.243  1.00  0.95           H  
ATOM    865 3HG2 THR A  57       6.204  21.598 -16.847  1.00  0.95           H  
ATOM    866  N   ALA A  58       3.865  18.519 -14.143  1.00  0.91           N  
ATOM    867  CA  ALA A  58       3.674  17.442 -13.181  1.00  0.91           C  
ATOM    868  C   ALA A  58       2.444  17.571 -12.317  1.00  0.91           C  
ATOM    869  O   ALA A  58       1.957  18.656 -12.020  1.00  0.91           O  
ATOM    870  CB  ALA A  58       4.878  17.363 -12.260  1.00  0.91           C  
ATOM    871  H   ALA A  58       3.513  19.461 -13.957  1.00  0.91           H  
ATOM    872  HA  ALA A  58       3.585  16.512 -13.740  1.00  0.91           H  
ATOM    873 1HB  ALA A  58       4.748  16.528 -11.569  1.00  0.91           H  
ATOM    874 2HB  ALA A  58       5.781  17.212 -12.851  1.00  0.91           H  
ATOM    875 3HB  ALA A  58       4.960  18.289 -11.697  1.00  0.91           H  
ATOM    876  N   SER A  59       1.979  16.420 -11.884  1.00  0.86           N  
ATOM    877  CA  SER A  59       0.893  16.296 -10.942  1.00  0.86           C  
ATOM    878  C   SER A  59       1.371  16.452  -9.500  1.00  0.86           C  
ATOM    879  O   SER A  59       2.576  16.389  -9.232  1.00  0.86           O  
ATOM    880  CB  SER A  59       0.238  14.966 -11.199  1.00  0.86           C  
ATOM    881  OG  SER A  59       1.145  13.957 -11.025  1.00  0.86           O  
ATOM    882  H   SER A  59       2.427  15.575 -12.204  1.00  0.86           H  
ATOM    883  HA  SER A  59       0.175  17.088 -11.143  1.00  0.86           H  
ATOM    884 1HB  SER A  59      -0.583  14.817 -10.510  1.00  0.86           H  
ATOM    885 2HB  SER A  59      -0.164  14.935 -12.205  1.00  0.86           H  
ATOM    886  HG  SER A  59       1.679  14.239 -10.293  1.00  0.86           H  
ATOM    887  N   PHE A  60       0.429  16.651  -8.578  1.00  0.80           N  
ATOM    888  CA  PHE A  60       0.771  16.759  -7.154  1.00  0.80           C  
ATOM    889  C   PHE A  60      -0.413  16.504  -6.224  1.00  0.80           C  
ATOM    890  O   PHE A  60      -1.575  16.576  -6.638  1.00  0.80           O  
ATOM    891  CB  PHE A  60       1.312  18.160  -6.796  1.00  0.80           C  
ATOM    892  CG  PHE A  60       0.316  19.283  -6.924  1.00  0.80           C  
ATOM    893  CD1 PHE A  60      -0.469  19.616  -5.837  1.00  0.80           C  
ATOM    894  CD2 PHE A  60       0.172  20.018  -8.067  1.00  0.80           C  
ATOM    895  CE1 PHE A  60      -1.391  20.625  -5.884  1.00  0.80           C  
ATOM    896  CE2 PHE A  60      -0.751  21.038  -8.096  1.00  0.80           C  
ATOM    897  CZ  PHE A  60      -1.533  21.336  -7.012  1.00  0.80           C  
ATOM    898  H   PHE A  60      -0.537  16.707  -8.898  1.00  0.80           H  
ATOM    899  HA  PHE A  60       1.541  16.019  -6.930  1.00  0.80           H  
ATOM    900 1HB  PHE A  60       1.669  18.145  -5.763  1.00  0.80           H  
ATOM    901 2HB  PHE A  60       2.166  18.390  -7.427  1.00  0.80           H  
ATOM    902  HD1 PHE A  60      -0.347  19.050  -4.938  1.00  0.80           H  
ATOM    903  HD2 PHE A  60       0.781  19.793  -8.950  1.00  0.80           H  
ATOM    904  HE1 PHE A  60      -2.000  20.845  -5.022  1.00  0.80           H  
ATOM    905  HE2 PHE A  60      -0.883  21.599  -8.986  1.00  0.80           H  
ATOM    906  HZ  PHE A  60      -2.265  22.138  -7.067  1.00  0.80           H  
ATOM    907  N   LEU A  61      -0.115  16.263  -4.942  1.00  0.76           N  
ATOM    908  CA  LEU A  61      -1.164  16.273  -3.913  1.00  0.76           C  
ATOM    909  C   LEU A  61      -0.876  17.406  -2.942  1.00  0.76           C  
ATOM    910  O   LEU A  61       0.290  17.698  -2.674  1.00  0.76           O  
ATOM    911  CB  LEU A  61      -1.231  14.959  -3.155  1.00  0.76           C  
ATOM    912  CG  LEU A  61      -1.557  13.765  -3.946  1.00  0.76           C  
ATOM    913  CD1 LEU A  61      -1.404  12.487  -3.099  1.00  0.76           C  
ATOM    914  CD2 LEU A  61      -2.929  13.896  -4.447  1.00  0.76           C  
ATOM    915  H   LEU A  61       0.863  16.132  -4.661  1.00  0.76           H  
ATOM    916  HA  LEU A  61      -2.125  16.456  -4.384  1.00  0.76           H  
ATOM    917 1HB  LEU A  61      -0.269  14.789  -2.678  1.00  0.76           H  
ATOM    918 2HB  LEU A  61      -1.985  15.063  -2.381  1.00  0.76           H  
ATOM    919  HG  LEU A  61      -0.918  13.729  -4.759  1.00  0.76           H  
ATOM    920 1HD1 LEU A  61      -1.635  11.641  -3.697  1.00  0.76           H  
ATOM    921 2HD1 LEU A  61      -0.379  12.405  -2.738  1.00  0.76           H  
ATOM    922 3HD1 LEU A  61      -2.071  12.496  -2.271  1.00  0.76           H  
ATOM    923 1HD2 LEU A  61      -3.194  13.040  -5.049  1.00  0.76           H  
ATOM    924 2HD2 LEU A  61      -3.622  13.975  -3.649  1.00  0.76           H  
ATOM    925 3HD2 LEU A  61      -2.971  14.782  -5.035  1.00  0.76           H  
ATOM    926  N   ALA A  62      -1.905  18.063  -2.410  1.00  0.74           N  
ATOM    927  CA  ALA A  62      -1.623  19.117  -1.436  1.00  0.74           C  
ATOM    928  C   ALA A  62      -2.758  19.427  -0.461  1.00  0.74           C  
ATOM    929  O   ALA A  62      -3.938  19.263  -0.766  1.00  0.74           O  
ATOM    930  CB  ALA A  62      -1.285  20.401  -2.189  1.00  0.74           C  
ATOM    931  H   ALA A  62      -2.854  17.850  -2.713  1.00  0.74           H  
ATOM    932  HA  ALA A  62      -0.766  18.798  -0.846  1.00  0.74           H  
ATOM    933 1HB  ALA A  62      -1.031  21.186  -1.472  1.00  0.74           H  
ATOM    934 2HB  ALA A  62      -0.446  20.239  -2.852  1.00  0.74           H  
ATOM    935 3HB  ALA A  62      -2.147  20.703  -2.763  1.00  0.74           H  
ATOM    936  N   ILE A  63      -2.376  19.907   0.722  1.00  0.75           N  
ATOM    937  CA  ILE A  63      -3.318  20.464   1.698  1.00  0.75           C  
ATOM    938  C   ILE A  63      -3.193  21.982   1.771  1.00  0.75           C  
ATOM    939  O   ILE A  63      -2.103  22.509   2.023  1.00  0.75           O  
ATOM    940  CB  ILE A  63      -3.192  19.840   3.108  1.00  0.75           C  
ATOM    941  CG1 ILE A  63      -3.693  18.392   3.134  1.00  0.75           C  
ATOM    942  CG2 ILE A  63      -3.993  20.692   4.113  1.00  0.75           C  
ATOM    943  CD1 ILE A  63      -2.729  17.320   2.721  1.00  0.75           C  
ATOM    944  H   ILE A  63      -1.372  19.977   0.895  1.00  0.75           H  
ATOM    945  HA  ILE A  63      -4.326  20.242   1.356  1.00  0.75           H  
ATOM    946  HB  ILE A  63      -2.153  19.825   3.406  1.00  0.75           H  
ATOM    947 1HG1 ILE A  63      -4.007  18.174   4.154  1.00  0.75           H  
ATOM    948 2HG1 ILE A  63      -4.560  18.354   2.504  1.00  0.75           H  
ATOM    949 1HG2 ILE A  63      -3.899  20.268   5.114  1.00  0.75           H  
ATOM    950 2HG2 ILE A  63      -3.608  21.712   4.115  1.00  0.75           H  
ATOM    951 3HG2 ILE A  63      -5.042  20.702   3.817  1.00  0.75           H  
ATOM    952 1HD1 ILE A  63      -3.220  16.351   2.806  1.00  0.75           H  
ATOM    953 2HD1 ILE A  63      -2.424  17.478   1.697  1.00  0.75           H  
ATOM    954 3HD1 ILE A  63      -1.863  17.341   3.379  1.00  0.75           H  
ATOM    955  N   ILE A  64      -4.300  22.690   1.513  1.00  0.77           N  
ATOM    956  CA  ILE A  64      -4.275  24.152   1.507  1.00  0.77           C  
ATOM    957  C   ILE A  64      -5.293  24.794   2.450  1.00  0.77           C  
ATOM    958  O   ILE A  64      -6.489  24.491   2.398  1.00  0.77           O  
ATOM    959  CB  ILE A  64      -4.546  24.705   0.092  1.00  0.77           C  
ATOM    960  CG1 ILE A  64      -3.596  24.092  -0.904  1.00  0.77           C  
ATOM    961  CG2 ILE A  64      -4.358  26.240   0.103  1.00  0.77           C  
ATOM    962  CD1 ILE A  64      -4.212  22.910  -1.605  1.00  0.77           C  
ATOM    963  H   ILE A  64      -5.165  22.196   1.296  1.00  0.77           H  
ATOM    964  HA  ILE A  64      -3.287  24.481   1.823  1.00  0.77           H  
ATOM    965  HB  ILE A  64      -5.564  24.459  -0.217  1.00  0.77           H  
ATOM    966 1HG1 ILE A  64      -3.321  24.840  -1.645  1.00  0.77           H  
ATOM    967 2HG1 ILE A  64      -2.700  23.762  -0.401  1.00  0.77           H  
ATOM    968 1HG2 ILE A  64      -4.534  26.625  -0.868  1.00  0.77           H  
ATOM    969 2HG2 ILE A  64      -5.047  26.695   0.798  1.00  0.77           H  
ATOM    970 3HG2 ILE A  64      -3.360  26.491   0.398  1.00  0.77           H  
ATOM    971 1HD1 ILE A  64      -3.514  22.499  -2.313  1.00  0.77           H  
ATOM    972 2HD1 ILE A  64      -4.492  22.139  -0.886  1.00  0.77           H  
ATOM    973 3HD1 ILE A  64      -5.094  23.254  -2.123  1.00  0.77           H  
ATOM    974  N   LEU A  65      -4.836  25.703   3.298  1.00  0.82           N  
ATOM    975  CA  LEU A  65      -5.749  26.439   4.157  1.00  0.82           C  
ATOM    976  C   LEU A  65      -6.328  27.610   3.389  1.00  0.82           C  
ATOM    977  O   LEU A  65      -5.588  28.470   2.905  1.00  0.82           O  
ATOM    978  CB  LEU A  65      -5.030  26.936   5.402  1.00  0.82           C  
ATOM    979  CG  LEU A  65      -5.849  27.817   6.341  1.00  0.82           C  
ATOM    980  CD1 LEU A  65      -7.026  27.066   6.848  1.00  0.82           C  
ATOM    981  CD2 LEU A  65      -4.960  28.237   7.497  1.00  0.82           C  
ATOM    982  H   LEU A  65      -3.840  25.905   3.350  1.00  0.82           H  
ATOM    983  HA  LEU A  65      -6.563  25.782   4.458  1.00  0.82           H  
ATOM    984 1HB  LEU A  65      -4.676  26.088   5.960  1.00  0.82           H  
ATOM    985 2HB  LEU A  65      -4.160  27.511   5.084  1.00  0.82           H  
ATOM    986  HG  LEU A  65      -6.209  28.699   5.809  1.00  0.82           H  
ATOM    987 1HD1 LEU A  65      -7.570  27.680   7.509  1.00  0.82           H  
ATOM    988 2HD1 LEU A  65      -7.650  26.779   6.023  1.00  0.82           H  
ATOM    989 3HD1 LEU A  65      -6.708  26.212   7.358  1.00  0.82           H  
ATOM    990 1HD2 LEU A  65      -5.521  28.868   8.183  1.00  0.82           H  
ATOM    991 2HD2 LEU A  65      -4.607  27.347   8.024  1.00  0.82           H  
ATOM    992 3HD2 LEU A  65      -4.103  28.791   7.110  1.00  0.82           H  
ATOM    993  N   VAL A  66      -7.651  27.622   3.237  1.00  0.89           N  
ATOM    994  CA  VAL A  66      -8.281  28.672   2.458  1.00  0.89           C  
ATOM    995  C   VAL A  66      -9.358  29.363   3.300  1.00  0.89           C  
ATOM    996  O   VAL A  66     -10.158  28.707   3.975  1.00  0.89           O  
ATOM    997  CB  VAL A  66      -8.903  28.107   1.160  1.00  0.89           C  
ATOM    998  CG1 VAL A  66      -9.465  29.248   0.351  1.00  0.89           C  
ATOM    999  CG2 VAL A  66      -7.867  27.339   0.349  1.00  0.89           C  
ATOM   1000  H   VAL A  66      -8.207  26.883   3.668  1.00  0.89           H  
ATOM   1001  HA  VAL A  66      -7.530  29.410   2.187  1.00  0.89           H  
ATOM   1002  HB  VAL A  66      -9.729  27.439   1.414  1.00  0.89           H  
ATOM   1003 1HG1 VAL A  66      -9.905  28.862  -0.562  1.00  0.89           H  
ATOM   1004 2HG1 VAL A  66     -10.214  29.781   0.927  1.00  0.89           H  
ATOM   1005 3HG1 VAL A  66      -8.663  29.939   0.087  1.00  0.89           H  
ATOM   1006 1HG2 VAL A  66      -8.326  26.958  -0.557  1.00  0.89           H  
ATOM   1007 2HG2 VAL A  66      -7.047  28.008   0.086  1.00  0.89           H  
ATOM   1008 3HG2 VAL A  66      -7.487  26.505   0.936  1.00  0.89           H  
ATOM   1009  N   ARG A  67      -9.339  30.695   3.308  1.00  0.98           N  
ATOM   1010  CA  ARG A  67     -10.320  31.464   4.070  1.00  0.98           C  
ATOM   1011  C   ARG A  67     -11.401  32.056   3.179  1.00  0.98           C  
ATOM   1012  O   ARG A  67     -11.098  32.627   2.128  1.00  0.98           O  
ATOM   1013  CB  ARG A  67      -9.629  32.569   4.849  1.00  0.98           C  
ATOM   1014  CG  ARG A  67     -10.540  33.365   5.770  1.00  0.98           C  
ATOM   1015  CD  ARG A  67      -9.759  34.275   6.650  1.00  0.98           C  
ATOM   1016  NE  ARG A  67      -9.153  35.378   5.921  1.00  0.98           N  
ATOM   1017  CZ  ARG A  67      -8.280  36.259   6.453  1.00  0.98           C  
ATOM   1018  NH1 ARG A  67      -7.921  36.149   7.716  1.00  0.98           N  
ATOM   1019  NH2 ARG A  67      -7.781  37.231   5.707  1.00  0.98           N  
ATOM   1020  H   ARG A  67      -8.652  31.181   2.752  1.00  0.98           H  
ATOM   1021  HA  ARG A  67     -10.804  30.800   4.783  1.00  0.98           H  
ATOM   1022 1HB  ARG A  67      -8.828  32.148   5.452  1.00  0.98           H  
ATOM   1023 2HB  ARG A  67      -9.178  33.273   4.151  1.00  0.98           H  
ATOM   1024 1HG  ARG A  67     -11.215  33.978   5.167  1.00  0.98           H  
ATOM   1025 2HG  ARG A  67     -11.135  32.688   6.381  1.00  0.98           H  
ATOM   1026 1HD  ARG A  67     -10.404  34.680   7.418  1.00  0.98           H  
ATOM   1027 2HD  ARG A  67      -8.959  33.705   7.121  1.00  0.98           H  
ATOM   1028  HE  ARG A  67      -9.403  35.491   4.946  1.00  0.98           H  
ATOM   1029 1HH1 ARG A  67      -8.296  35.403   8.286  1.00  0.98           H  
ATOM   1030 2HH1 ARG A  67      -7.264  36.805   8.113  1.00  0.98           H  
ATOM   1031 1HH2 ARG A  67      -8.055  37.315   4.737  1.00  0.98           H  
ATOM   1032 2HH2 ARG A  67      -7.125  37.887   6.104  1.00  0.98           H  
ATOM   1033  N   PHE A  68     -12.656  31.942   3.617  1.00  1.09           N  
ATOM   1034  CA  PHE A  68     -13.776  32.479   2.863  1.00  1.09           C  
ATOM   1035  C   PHE A  68     -14.651  33.427   3.671  1.00  1.09           C  
ATOM   1036  O   PHE A  68     -14.724  33.342   4.900  1.00  1.09           O  
ATOM   1037  CB  PHE A  68     -14.672  31.352   2.358  1.00  1.09           C  
ATOM   1038  CG  PHE A  68     -13.967  30.380   1.520  1.00  1.09           C  
ATOM   1039  CD1 PHE A  68     -13.793  29.075   1.944  1.00  1.09           C  
ATOM   1040  CD2 PHE A  68     -13.417  30.770   0.323  1.00  1.09           C  
ATOM   1041  CE1 PHE A  68     -13.116  28.190   1.157  1.00  1.09           C  
ATOM   1042  CE2 PHE A  68     -12.733  29.883  -0.442  1.00  1.09           C  
ATOM   1043  CZ  PHE A  68     -12.595  28.597  -0.028  1.00  1.09           C  
ATOM   1044  H   PHE A  68     -12.833  31.438   4.482  1.00  1.09           H  
ATOM   1045  HA  PHE A  68     -13.385  33.029   2.007  1.00  1.09           H  
ATOM   1046 1HB  PHE A  68     -15.105  30.822   3.209  1.00  1.09           H  
ATOM   1047 2HB  PHE A  68     -15.496  31.771   1.782  1.00  1.09           H  
ATOM   1048  HD1 PHE A  68     -14.209  28.757   2.903  1.00  1.09           H  
ATOM   1049  HD2 PHE A  68     -13.527  31.802  -0.007  1.00  1.09           H  
ATOM   1050  HE1 PHE A  68     -12.993  27.175   1.468  1.00  1.09           H  
ATOM   1051  HE2 PHE A  68     -12.299  30.199  -1.390  1.00  1.09           H  
ATOM   1052  HZ  PHE A  68     -12.056  27.910  -0.648  1.00  1.09           H  
ATOM   1053  N   GLU A  69     -15.349  34.306   2.958  1.00  1.21           N  
ATOM   1054  CA  GLU A  69     -16.362  35.177   3.548  1.00  1.21           C  
ATOM   1055  C   GLU A  69     -17.749  34.701   3.141  1.00  1.21           C  
ATOM   1056  O   GLU A  69     -18.114  34.722   1.957  1.00  1.21           O  
ATOM   1057  CB  GLU A  69     -16.137  36.639   3.163  1.00  1.21           C  
ATOM   1058  CG  GLU A  69     -14.892  37.242   3.781  1.00  1.21           C  
ATOM   1059  CD  GLU A  69     -14.635  38.683   3.437  1.00  1.21           C  
ATOM   1060  OE1 GLU A  69     -15.165  39.170   2.467  1.00  1.21           O  
ATOM   1061  OE2 GLU A  69     -13.911  39.308   4.194  1.00  1.21           O  
ATOM   1062  H   GLU A  69     -15.197  34.351   1.960  1.00  1.21           H  
ATOM   1063  HA  GLU A  69     -16.297  35.107   4.634  1.00  1.21           H  
ATOM   1064 1HB  GLU A  69     -16.058  36.726   2.080  1.00  1.21           H  
ATOM   1065 2HB  GLU A  69     -16.994  37.233   3.482  1.00  1.21           H  
ATOM   1066 1HG  GLU A  69     -15.034  37.202   4.841  1.00  1.21           H  
ATOM   1067 2HG  GLU A  69     -14.022  36.637   3.528  1.00  1.21           H  
ATOM   1068  N   LEU A  70     -18.479  34.183   4.122  1.00  1.32           N  
ATOM   1069  CA  LEU A  70     -19.782  33.596   3.906  1.00  1.32           C  
ATOM   1070  C   LEU A  70     -20.816  34.472   4.610  1.00  1.32           C  
ATOM   1071  O   LEU A  70     -20.444  35.306   5.437  1.00  1.32           O  
ATOM   1072  CB  LEU A  70     -19.767  32.177   4.467  1.00  1.32           C  
ATOM   1073  CG  LEU A  70     -18.624  31.305   3.919  1.00  1.32           C  
ATOM   1074  CD1 LEU A  70     -18.672  29.968   4.561  1.00  1.32           C  
ATOM   1075  CD2 LEU A  70     -18.725  31.214   2.426  1.00  1.32           C  
ATOM   1076  H   LEU A  70     -18.133  34.196   5.084  1.00  1.32           H  
ATOM   1077  HA  LEU A  70     -19.972  33.562   2.841  1.00  1.32           H  
ATOM   1078 1HB  LEU A  70     -19.654  32.239   5.553  1.00  1.32           H  
ATOM   1079 2HB  LEU A  70     -20.705  31.681   4.246  1.00  1.32           H  
ATOM   1080  HG  LEU A  70     -17.664  31.758   4.182  1.00  1.32           H  
ATOM   1081 1HD1 LEU A  70     -17.849  29.375   4.181  1.00  1.32           H  
ATOM   1082 2HD1 LEU A  70     -18.581  30.084   5.638  1.00  1.32           H  
ATOM   1083 3HD1 LEU A  70     -19.618  29.483   4.325  1.00  1.32           H  
ATOM   1084 1HD2 LEU A  70     -17.908  30.606   2.036  1.00  1.32           H  
ATOM   1085 2HD2 LEU A  70     -19.678  30.766   2.152  1.00  1.32           H  
ATOM   1086 3HD2 LEU A  70     -18.663  32.199   2.016  1.00  1.32           H  
ATOM   1087  N   PRO A  71     -22.101  34.415   4.266  1.00  1.38           N  
ATOM   1088  CA  PRO A  71     -23.109  35.113   5.021  1.00  1.38           C  
ATOM   1089  C   PRO A  71     -22.949  34.677   6.472  1.00  1.38           C  
ATOM   1090  O   PRO A  71     -22.842  33.484   6.751  1.00  1.38           O  
ATOM   1091  CB  PRO A  71     -24.405  34.604   4.385  1.00  1.38           C  
ATOM   1092  CG  PRO A  71     -23.996  34.265   2.950  1.00  1.38           C  
ATOM   1093  CD  PRO A  71     -22.586  33.692   3.080  1.00  1.38           C  
ATOM   1094  HA  PRO A  71     -22.983  36.201   4.907  1.00  1.38           H  
ATOM   1095 1HB  PRO A  71     -24.781  33.734   4.943  1.00  1.38           H  
ATOM   1096 2HB  PRO A  71     -25.181  35.381   4.439  1.00  1.38           H  
ATOM   1097 1HG  PRO A  71     -24.709  33.550   2.511  1.00  1.38           H  
ATOM   1098 2HG  PRO A  71     -24.030  35.171   2.325  1.00  1.38           H  
ATOM   1099 1HD  PRO A  71     -22.619  32.610   3.262  1.00  1.38           H  
ATOM   1100 2HD  PRO A  71     -22.013  33.953   2.184  1.00  1.38           H  
ATOM   1101  N   GLY A  72     -22.962  35.634   7.388  1.00  1.40           N  
ATOM   1102  CA  GLY A  72     -22.806  35.344   8.813  1.00  1.40           C  
ATOM   1103  C   GLY A  72     -21.359  35.440   9.341  1.00  1.40           C  
ATOM   1104  O   GLY A  72     -21.162  35.483  10.558  1.00  1.40           O  
ATOM   1105  H   GLY A  72     -23.059  36.594   7.095  1.00  1.40           H  
ATOM   1106 1HA  GLY A  72     -23.435  36.031   9.379  1.00  1.40           H  
ATOM   1107 2HA  GLY A  72     -23.190  34.345   9.012  1.00  1.40           H  
ATOM   1108  N   GLY A  73     -20.348  35.501   8.459  1.00  1.36           N  
ATOM   1109  CA  GLY A  73     -18.963  35.608   8.941  1.00  1.36           C  
ATOM   1110  C   GLY A  73     -17.920  34.798   8.156  1.00  1.36           C  
ATOM   1111  O   GLY A  73     -18.215  34.141   7.155  1.00  1.36           O  
ATOM   1112  H   GLY A  73     -20.531  35.461   7.454  1.00  1.36           H  
ATOM   1113 1HA  GLY A  73     -18.673  36.659   8.930  1.00  1.36           H  
ATOM   1114 2HA  GLY A  73     -18.929  35.298   9.984  1.00  1.36           H  
ATOM   1115  N   ARG A  74     -16.670  34.876   8.609  1.00  1.27           N  
ATOM   1116  CA  ARG A  74     -15.583  34.166   7.939  1.00  1.27           C  
ATOM   1117  C   ARG A  74     -15.482  32.706   8.352  1.00  1.27           C  
ATOM   1118  O   ARG A  74     -15.824  32.337   9.478  1.00  1.27           O  
ATOM   1119  CB  ARG A  74     -14.250  34.870   8.147  1.00  1.27           C  
ATOM   1120  CG  ARG A  74     -14.131  36.181   7.392  1.00  1.27           C  
ATOM   1121  CD  ARG A  74     -12.882  36.928   7.689  1.00  1.27           C  
ATOM   1122  NE  ARG A  74     -12.751  38.149   6.874  1.00  1.27           N  
ATOM   1123  CZ  ARG A  74     -11.876  39.139   7.102  1.00  1.27           C  
ATOM   1124  NH1 ARG A  74     -11.054  39.101   8.134  1.00  1.27           N  
ATOM   1125  NH2 ARG A  74     -11.864  40.152   6.266  1.00  1.27           N  
ATOM   1126  H   ARG A  74     -16.471  35.425   9.433  1.00  1.27           H  
ATOM   1127  HA  ARG A  74     -15.790  34.192   6.873  1.00  1.27           H  
ATOM   1128 1HB  ARG A  74     -14.094  35.066   9.205  1.00  1.27           H  
ATOM   1129 2HB  ARG A  74     -13.443  34.217   7.805  1.00  1.27           H  
ATOM   1130 1HG  ARG A  74     -14.098  35.919   6.342  1.00  1.27           H  
ATOM   1131 2HG  ARG A  74     -14.992  36.818   7.587  1.00  1.27           H  
ATOM   1132 1HD  ARG A  74     -12.870  37.217   8.739  1.00  1.27           H  
ATOM   1133 2HD  ARG A  74     -12.033  36.298   7.479  1.00  1.27           H  
ATOM   1134  HE  ARG A  74     -13.344  38.267   6.033  1.00  1.27           H  
ATOM   1135 1HH1 ARG A  74     -11.079  38.318   8.770  1.00  1.27           H  
ATOM   1136 2HH1 ARG A  74     -10.406  39.859   8.289  1.00  1.27           H  
ATOM   1137 1HH2 ARG A  74     -12.523  40.135   5.471  1.00  1.27           H  
ATOM   1138 2HH2 ARG A  74     -11.226  40.920   6.397  1.00  1.27           H  
ATOM   1139  N   ARG A  75     -14.981  31.895   7.427  1.00  1.15           N  
ATOM   1140  CA  ARG A  75     -14.758  30.470   7.636  1.00  1.15           C  
ATOM   1141  C   ARG A  75     -13.438  30.000   7.053  1.00  1.15           C  
ATOM   1142  O   ARG A  75     -13.079  30.340   5.926  1.00  1.15           O  
ATOM   1143  CB  ARG A  75     -15.866  29.657   6.990  1.00  1.15           C  
ATOM   1144  CG  ARG A  75     -15.727  28.144   7.137  1.00  1.15           C  
ATOM   1145  CD  ARG A  75     -16.854  27.407   6.498  1.00  1.15           C  
ATOM   1146  NE  ARG A  75     -16.640  25.978   6.523  1.00  1.15           N  
ATOM   1147  CZ  ARG A  75     -17.490  25.059   6.024  1.00  1.15           C  
ATOM   1148  NH1 ARG A  75     -18.628  25.423   5.489  1.00  1.15           N  
ATOM   1149  NH2 ARG A  75     -17.177  23.781   6.076  1.00  1.15           N  
ATOM   1150  H   ARG A  75     -14.761  32.304   6.521  1.00  1.15           H  
ATOM   1151  HA  ARG A  75     -14.752  30.275   8.708  1.00  1.15           H  
ATOM   1152 1HB  ARG A  75     -16.822  29.946   7.424  1.00  1.15           H  
ATOM   1153 2HB  ARG A  75     -15.904  29.887   5.925  1.00  1.15           H  
ATOM   1154 1HG  ARG A  75     -14.808  27.823   6.666  1.00  1.15           H  
ATOM   1155 2HG  ARG A  75     -15.696  27.883   8.194  1.00  1.15           H  
ATOM   1156 1HD  ARG A  75     -17.787  27.628   7.014  1.00  1.15           H  
ATOM   1157 2HD  ARG A  75     -16.928  27.706   5.462  1.00  1.15           H  
ATOM   1158  HE  ARG A  75     -15.773  25.643   6.924  1.00  1.15           H  
ATOM   1159 1HH1 ARG A  75     -18.881  26.399   5.450  1.00  1.15           H  
ATOM   1160 2HH1 ARG A  75     -19.255  24.712   5.133  1.00  1.15           H  
ATOM   1161 1HH2 ARG A  75     -16.303  23.490   6.487  1.00  1.15           H  
ATOM   1162 2HH2 ARG A  75     -17.811  23.094   5.690  1.00  1.15           H  
ATOM   1163  N   LEU A  76     -12.695  29.227   7.832  1.00  1.04           N  
ATOM   1164  CA  LEU A  76     -11.442  28.682   7.335  1.00  1.04           C  
ATOM   1165  C   LEU A  76     -11.556  27.181   7.160  1.00  1.04           C  
ATOM   1166  O   LEU A  76     -12.024  26.481   8.062  1.00  1.04           O  
ATOM   1167  CB  LEU A  76     -10.299  29.027   8.287  1.00  1.04           C  
ATOM   1168  CG  LEU A  76      -9.794  30.479   8.197  1.00  1.04           C  
ATOM   1169  CD1 LEU A  76     -10.715  31.403   9.013  1.00  1.04           C  
ATOM   1170  CD2 LEU A  76      -8.371  30.557   8.683  1.00  1.04           C  
ATOM   1171  H   LEU A  76     -13.010  28.995   8.764  1.00  1.04           H  
ATOM   1172  HA  LEU A  76     -11.223  29.112   6.360  1.00  1.04           H  
ATOM   1173 1HB  LEU A  76     -10.631  28.852   9.308  1.00  1.04           H  
ATOM   1174 2HB  LEU A  76      -9.491  28.372   8.085  1.00  1.04           H  
ATOM   1175  HG  LEU A  76      -9.829  30.796   7.171  1.00  1.04           H  
ATOM   1176 1HD1 LEU A  76     -10.360  32.426   8.938  1.00  1.04           H  
ATOM   1177 2HD1 LEU A  76     -11.723  31.356   8.645  1.00  1.04           H  
ATOM   1178 3HD1 LEU A  76     -10.699  31.095  10.057  1.00  1.04           H  
ATOM   1179 1HD2 LEU A  76      -8.014  31.583   8.602  1.00  1.04           H  
ATOM   1180 2HD2 LEU A  76      -8.319  30.235   9.723  1.00  1.04           H  
ATOM   1181 3HD2 LEU A  76      -7.749  29.916   8.073  1.00  1.04           H  
ATOM   1182  N   VAL A  77     -11.139  26.688   5.997  1.00  0.94           N  
ATOM   1183  CA  VAL A  77     -11.209  25.259   5.730  1.00  0.94           C  
ATOM   1184  C   VAL A  77      -9.899  24.725   5.207  1.00  0.94           C  
ATOM   1185  O   VAL A  77      -9.094  25.466   4.644  1.00  0.94           O  
ATOM   1186  CB  VAL A  77     -12.259  24.952   4.650  1.00  0.94           C  
ATOM   1187  CG1 VAL A  77     -13.621  25.436   5.078  1.00  0.94           C  
ATOM   1188  CG2 VAL A  77     -11.813  25.573   3.326  1.00  0.94           C  
ATOM   1189  H   VAL A  77     -10.778  27.326   5.285  1.00  0.94           H  
ATOM   1190  HA  VAL A  77     -11.461  24.736   6.651  1.00  0.94           H  
ATOM   1191  HB  VAL A  77     -12.329  23.871   4.530  1.00  0.94           H  
ATOM   1192 1HG1 VAL A  77     -14.352  25.186   4.327  1.00  0.94           H  
ATOM   1193 2HG1 VAL A  77     -13.890  24.959   6.018  1.00  0.94           H  
ATOM   1194 3HG1 VAL A  77     -13.593  26.512   5.205  1.00  0.94           H  
ATOM   1195 1HG2 VAL A  77     -12.537  25.326   2.558  1.00  0.94           H  
ATOM   1196 2HG2 VAL A  77     -11.741  26.658   3.439  1.00  0.94           H  
ATOM   1197 3HG2 VAL A  77     -10.838  25.172   3.043  1.00  0.94           H  
ATOM   1198  N   PHE A  78      -9.719  23.419   5.308  1.00  0.87           N  
ATOM   1199  CA  PHE A  78      -8.558  22.815   4.687  1.00  0.87           C  
ATOM   1200  C   PHE A  78      -8.990  22.018   3.466  1.00  0.87           C  
ATOM   1201  O   PHE A  78      -9.814  21.092   3.548  1.00  0.87           O  
ATOM   1202  CB  PHE A  78      -7.768  21.966   5.665  1.00  0.87           C  
ATOM   1203  CG  PHE A  78      -7.096  22.733   6.731  1.00  0.87           C  
ATOM   1204  CD1 PHE A  78      -7.754  23.042   7.909  1.00  0.87           C  
ATOM   1205  CD2 PHE A  78      -5.788  23.156   6.558  1.00  0.87           C  
ATOM   1206  CE1 PHE A  78      -7.113  23.747   8.901  1.00  0.87           C  
ATOM   1207  CE2 PHE A  78      -5.151  23.859   7.540  1.00  0.87           C  
ATOM   1208  CZ  PHE A  78      -5.815  24.154   8.719  1.00  0.87           C  
ATOM   1209  H   PHE A  78     -10.394  22.848   5.798  1.00  0.87           H  
ATOM   1210  HA  PHE A  78      -7.892  23.604   4.342  1.00  0.87           H  
ATOM   1211 1HB  PHE A  78      -8.425  21.251   6.141  1.00  0.87           H  
ATOM   1212 2HB  PHE A  78      -7.004  21.421   5.124  1.00  0.87           H  
ATOM   1213  HD1 PHE A  78      -8.785  22.717   8.049  1.00  0.87           H  
ATOM   1214  HD2 PHE A  78      -5.267  22.924   5.629  1.00  0.87           H  
ATOM   1215  HE1 PHE A  78      -7.632  23.985   9.829  1.00  0.87           H  
ATOM   1216  HE2 PHE A  78      -4.121  24.191   7.399  1.00  0.87           H  
ATOM   1217  HZ  PHE A  78      -5.305  24.714   9.504  1.00  0.87           H  
ATOM   1218  N   CYS A  79      -8.467  22.437   2.335  1.00  0.81           N  
ATOM   1219  CA  CYS A  79      -8.802  21.836   1.075  1.00  0.81           C  
ATOM   1220  C   CYS A  79      -7.745  20.858   0.657  1.00  0.81           C  
ATOM   1221  O   CYS A  79      -6.549  21.147   0.721  1.00  0.81           O  
ATOM   1222  CB  CYS A  79      -8.989  22.886  -0.004  1.00  0.81           C  
ATOM   1223  SG  CYS A  79      -9.419  22.181  -1.614  1.00  0.81           S  
ATOM   1224  H   CYS A  79      -7.800  23.207   2.350  1.00  0.81           H  
ATOM   1225  HA  CYS A  79      -9.732  21.291   1.187  1.00  0.81           H  
ATOM   1226 1HB  CYS A  79      -9.792  23.559   0.296  1.00  0.81           H  
ATOM   1227 2HB  CYS A  79      -8.080  23.482  -0.112  1.00  0.81           H  
ATOM   1228  HG  CYS A  79     -10.104  21.122  -1.124  1.00  0.81           H  
ATOM   1229  N   TYR A  80      -8.186  19.683   0.281  1.00  0.77           N  
ATOM   1230  CA  TYR A  80      -7.291  18.668  -0.204  1.00  0.77           C  
ATOM   1231  C   TYR A  80      -7.364  18.716  -1.723  1.00  0.77           C  
ATOM   1232  O   TYR A  80      -8.449  18.572  -2.301  1.00  0.77           O  
ATOM   1233  CB  TYR A  80      -7.690  17.286   0.281  1.00  0.77           C  
ATOM   1234  CG  TYR A  80      -6.734  16.305  -0.144  1.00  0.77           C  
ATOM   1235  CD1 TYR A  80      -5.591  16.196   0.565  1.00  0.77           C  
ATOM   1236  CD2 TYR A  80      -6.951  15.539  -1.266  1.00  0.77           C  
ATOM   1237  CE1 TYR A  80      -4.653  15.331   0.195  1.00  0.77           C  
ATOM   1238  CE2 TYR A  80      -5.994  14.661  -1.642  1.00  0.77           C  
ATOM   1239  CZ  TYR A  80      -4.851  14.568  -0.897  1.00  0.77           C  
ATOM   1240  OH  TYR A  80      -3.907  13.730  -1.240  1.00  0.77           O  
ATOM   1241  H   TYR A  80      -9.183  19.520   0.263  1.00  0.77           H  
ATOM   1242  HA  TYR A  80      -6.270  18.893   0.104  1.00  0.77           H  
ATOM   1243 1HB  TYR A  80      -7.753  17.268   1.365  1.00  0.77           H  
ATOM   1244 2HB  TYR A  80      -8.652  17.031  -0.120  1.00  0.77           H  
ATOM   1245  HD1 TYR A  80      -5.451  16.808   1.426  1.00  0.77           H  
ATOM   1246  HD2 TYR A  80      -7.863  15.644  -1.839  1.00  0.77           H  
ATOM   1247  HE1 TYR A  80      -3.740  15.248   0.763  1.00  0.77           H  
ATOM   1248  HE2 TYR A  80      -6.127  14.045  -2.526  1.00  0.77           H  
ATOM   1249  HH  TYR A  80      -4.158  13.289  -2.056  1.00  0.77           H  
ATOM   1250  N   VAL A  81      -6.228  18.926  -2.361  1.00  0.76           N  
ATOM   1251  CA  VAL A  81      -6.185  19.033  -3.802  1.00  0.76           C  
ATOM   1252  C   VAL A  81      -5.323  17.977  -4.457  1.00  0.76           C  
ATOM   1253  O   VAL A  81      -4.185  17.730  -4.049  1.00  0.76           O  
ATOM   1254  CB  VAL A  81      -5.672  20.436  -4.235  1.00  0.76           C  
ATOM   1255  CG1 VAL A  81      -5.545  20.525  -5.777  1.00  0.76           C  
ATOM   1256  CG2 VAL A  81      -6.635  21.495  -3.744  1.00  0.76           C  
ATOM   1257  H   VAL A  81      -5.375  19.033  -1.821  1.00  0.76           H  
ATOM   1258  HA  VAL A  81      -7.198  18.923  -4.177  1.00  0.76           H  
ATOM   1259  HB  VAL A  81      -4.685  20.606  -3.803  1.00  0.76           H  
ATOM   1260 1HG1 VAL A  81      -5.183  21.513  -6.059  1.00  0.76           H  
ATOM   1261 2HG1 VAL A  81      -4.842  19.775  -6.125  1.00  0.76           H  
ATOM   1262 3HG1 VAL A  81      -6.525  20.350  -6.237  1.00  0.76           H  
ATOM   1263 1HG2 VAL A  81      -6.278  22.480  -4.040  1.00  0.76           H  
ATOM   1264 2HG2 VAL A  81      -7.602  21.328  -4.173  1.00  0.76           H  
ATOM   1265 3HG2 VAL A  81      -6.705  21.444  -2.659  1.00  0.76           H  
ATOM   1266  N   THR A  82      -5.889  17.348  -5.475  1.00  0.76           N  
ATOM   1267  CA  THR A  82      -5.143  16.425  -6.312  1.00  0.76           C  
ATOM   1268  C   THR A  82      -5.132  17.100  -7.647  1.00  0.76           C  
ATOM   1269  O   THR A  82      -6.192  17.501  -8.139  1.00  0.76           O  
ATOM   1270  CB  THR A  82      -5.779  15.038  -6.459  1.00  0.76           C  
ATOM   1271  OG1 THR A  82      -5.893  14.393  -5.184  1.00  0.76           O  
ATOM   1272  CG2 THR A  82      -4.982  14.157  -7.432  1.00  0.76           C  
ATOM   1273  H   THR A  82      -6.860  17.575  -5.704  1.00  0.76           H  
ATOM   1274  HA  THR A  82      -4.119  16.349  -5.970  1.00  0.76           H  
ATOM   1275  HB  THR A  82      -6.750  15.166  -6.864  1.00  0.76           H  
ATOM   1276  HG1 THR A  82      -6.481  14.901  -4.622  1.00  0.76           H  
ATOM   1277 1HG2 THR A  82      -5.474  13.198  -7.530  1.00  0.76           H  
ATOM   1278 2HG2 THR A  82      -4.938  14.641  -8.407  1.00  0.76           H  
ATOM   1279 3HG2 THR A  82      -3.976  14.006  -7.071  1.00  0.76           H  
ATOM   1280  N   TRP A  83      -3.967  17.239  -8.233  1.00  0.79           N  
ATOM   1281  CA  TRP A  83      -3.920  17.988  -9.457  1.00  0.79           C  
ATOM   1282  C   TRP A  83      -3.108  17.257 -10.498  1.00  0.79           C  
ATOM   1283  O   TRP A  83      -2.069  16.674 -10.186  1.00  0.79           O  
ATOM   1284  CB  TRP A  83      -3.283  19.317  -9.133  1.00  0.79           C  
ATOM   1285  CG  TRP A  83      -3.374  20.333 -10.170  1.00  0.79           C  
ATOM   1286  CD1 TRP A  83      -4.374  21.219 -10.285  1.00  0.79           C  
ATOM   1287  CD2 TRP A  83      -2.456  20.629 -11.218  1.00  0.79           C  
ATOM   1288  NE1 TRP A  83      -4.167  22.037 -11.327  1.00  0.79           N  
ATOM   1289  CE2 TRP A  83      -2.990  21.693 -11.919  1.00  0.79           C  
ATOM   1290  CE3 TRP A  83      -1.234  20.092 -11.609  1.00  0.79           C  
ATOM   1291  CZ2 TRP A  83      -2.360  22.230 -12.990  1.00  0.79           C  
ATOM   1292  CZ3 TRP A  83      -0.595  20.651 -12.690  1.00  0.79           C  
ATOM   1293  CH2 TRP A  83      -1.153  21.697 -13.363  1.00  0.79           C  
ATOM   1294  H   TRP A  83      -3.118  16.891  -7.787  1.00  0.79           H  
ATOM   1295  HA  TRP A  83      -4.924  18.140  -9.818  1.00  0.79           H  
ATOM   1296 1HB  TRP A  83      -3.705  19.712  -8.218  1.00  0.79           H  
ATOM   1297 2HB  TRP A  83      -2.260  19.099  -8.960  1.00  0.79           H  
ATOM   1298  HD1 TRP A  83      -5.216  21.264  -9.624  1.00  0.79           H  
ATOM   1299  HE1 TRP A  83      -4.793  22.785 -11.605  1.00  0.79           H  
ATOM   1300  HE3 TRP A  83      -0.789  19.261 -11.068  1.00  0.79           H  
ATOM   1301  HZ2 TRP A  83      -2.763  23.036 -13.519  1.00  0.79           H  
ATOM   1302  HZ3 TRP A  83       0.370  20.245 -12.995  1.00  0.79           H  
ATOM   1303  HH2 TRP A  83      -0.623  22.120 -14.211  1.00  0.79           H  
ATOM   1304  N   SER A  84      -3.571  17.300 -11.746  1.00  0.82           N  
ATOM   1305  CA  SER A  84      -2.870  16.644 -12.831  1.00  0.82           C  
ATOM   1306  C   SER A  84      -2.956  17.313 -14.191  1.00  0.82           C  
ATOM   1307  O   SER A  84      -3.947  17.170 -14.898  1.00  0.82           O  
ATOM   1308  CB  SER A  84      -3.461  15.270 -12.993  1.00  0.82           C  
ATOM   1309  OG  SER A  84      -2.850  14.595 -14.051  1.00  0.82           O  
ATOM   1310  H   SER A  84      -4.448  17.779 -11.925  1.00  0.82           H  
ATOM   1311  HA  SER A  84      -1.821  16.579 -12.564  1.00  0.82           H  
ATOM   1312 1HB  SER A  84      -3.341  14.701 -12.072  1.00  0.82           H  
ATOM   1313 2HB  SER A  84      -4.528  15.365 -13.187  1.00  0.82           H  
ATOM   1314  HG  SER A  84      -2.588  15.277 -14.692  1.00  0.82           H  
ATOM   1315  N   HIS A  85      -1.883  17.960 -14.607  1.00  0.86           N  
ATOM   1316  CA  HIS A  85      -1.852  18.605 -15.910  1.00  0.86           C  
ATOM   1317  C   HIS A  85      -1.980  17.516 -16.949  1.00  0.86           C  
ATOM   1318  O   HIS A  85      -1.516  16.397 -16.722  1.00  0.86           O  
ATOM   1319  CB  HIS A  85      -0.581  19.407 -16.154  1.00  0.86           C  
ATOM   1320  CG  HIS A  85      -0.651  20.302 -17.383  1.00  0.86           C  
ATOM   1321  ND1 HIS A  85      -0.440  19.844 -18.679  1.00  0.86           N  
ATOM   1322  CD2 HIS A  85      -0.923  21.625 -17.494  1.00  0.86           C  
ATOM   1323  CE1 HIS A  85      -0.584  20.851 -19.525  1.00  0.86           C  
ATOM   1324  NE2 HIS A  85      -0.871  21.942 -18.832  1.00  0.86           N  
ATOM   1325  H   HIS A  85      -1.080  18.044 -13.998  1.00  0.86           H  
ATOM   1326  HA  HIS A  85      -2.704  19.278 -16.016  1.00  0.86           H  
ATOM   1327 1HB  HIS A  85      -0.341  20.002 -15.322  1.00  0.86           H  
ATOM   1328 2HB  HIS A  85       0.252  18.716 -16.294  1.00  0.86           H  
ATOM   1329  HD2 HIS A  85      -1.141  22.311 -16.676  1.00  0.86           H  
ATOM   1330  HE1 HIS A  85      -0.479  20.793 -20.608  1.00  0.86           H  
ATOM   1331  HE2 HIS A  85      -1.032  22.862 -19.220  1.00  0.86           H  
ATOM   1332  N   GLU A  86      -2.570  17.829 -18.092  1.00  0.90           N  
ATOM   1333  CA  GLU A  86      -2.742  16.851 -19.162  1.00  0.90           C  
ATOM   1334  C   GLU A  86      -1.408  16.235 -19.609  1.00  0.90           C  
ATOM   1335  O   GLU A  86      -1.368  15.080 -20.033  1.00  0.90           O  
ATOM   1336  CB  GLU A  86      -3.414  17.516 -20.368  1.00  0.90           C  
ATOM   1337  CG  GLU A  86      -4.877  17.894 -20.151  1.00  0.90           C  
ATOM   1338  CD  GLU A  86      -5.490  18.603 -21.341  1.00  0.90           C  
ATOM   1339  OE1 GLU A  86      -4.767  18.937 -22.250  1.00  0.90           O  
ATOM   1340  OE2 GLU A  86      -6.682  18.806 -21.336  1.00  0.90           O  
ATOM   1341  H   GLU A  86      -2.914  18.771 -18.222  1.00  0.90           H  
ATOM   1342  HA  GLU A  86      -3.382  16.050 -18.793  1.00  0.90           H  
ATOM   1343 1HB  GLU A  86      -2.868  18.426 -20.625  1.00  0.90           H  
ATOM   1344 2HB  GLU A  86      -3.361  16.849 -21.227  1.00  0.90           H  
ATOM   1345 1HG  GLU A  86      -5.448  16.990 -19.945  1.00  0.90           H  
ATOM   1346 2HG  GLU A  86      -4.943  18.539 -19.272  1.00  0.90           H  
ATOM   1347  N   GLY A  87      -0.319  17.004 -19.527  1.00  0.95           N  
ATOM   1348  CA  GLY A  87       0.999  16.524 -19.926  1.00  0.95           C  
ATOM   1349  C   GLY A  87       1.736  15.713 -18.837  1.00  0.95           C  
ATOM   1350  O   GLY A  87       2.866  15.272 -19.057  1.00  0.95           O  
ATOM   1351  H   GLY A  87      -0.407  17.957 -19.177  1.00  0.95           H  
ATOM   1352 1HA  GLY A  87       0.896  15.912 -20.821  1.00  0.95           H  
ATOM   1353 2HA  GLY A  87       1.610  17.382 -20.204  1.00  0.95           H  
ATOM   1354  N   ALA A  88       1.131  15.544 -17.656  1.00  1.00           N  
ATOM   1355  CA  ALA A  88       1.761  14.807 -16.559  1.00  1.00           C  
ATOM   1356  C   ALA A  88       1.851  13.319 -16.888  1.00  1.00           C  
ATOM   1357  O   ALA A  88       0.996  12.780 -17.586  1.00  1.00           O  
ATOM   1358  CB  ALA A  88       0.990  15.006 -15.270  1.00  1.00           C  
ATOM   1359  H   ALA A  88       0.194  15.915 -17.508  1.00  1.00           H  
ATOM   1360  HA  ALA A  88       2.775  15.190 -16.429  1.00  1.00           H  
ATOM   1361 1HB  ALA A  88       1.482  14.467 -14.460  1.00  1.00           H  
ATOM   1362 2HB  ALA A  88       0.948  16.070 -15.032  1.00  1.00           H  
ATOM   1363 3HB  ALA A  88      -0.026  14.625 -15.395  1.00  1.00           H  
ATOM   1364  N   ASP A  89       2.861  12.635 -16.346  1.00  1.04           N  
ATOM   1365  CA  ASP A  89       3.015  11.192 -16.553  1.00  1.04           C  
ATOM   1366  C   ASP A  89       1.931  10.391 -15.812  1.00  1.04           C  
ATOM   1367  O   ASP A  89       1.935  10.384 -14.577  1.00  1.04           O  
ATOM   1368  CB  ASP A  89       4.389  10.721 -16.068  1.00  1.04           C  
ATOM   1369  CG  ASP A  89       4.689   9.219 -16.359  1.00  1.04           C  
ATOM   1370  OD1 ASP A  89       3.805   8.374 -16.243  1.00  1.04           O  
ATOM   1371  OD2 ASP A  89       5.817   8.945 -16.695  1.00  1.04           O  
ATOM   1372  H   ASP A  89       3.546  13.132 -15.794  1.00  1.04           H  
ATOM   1373  HA  ASP A  89       2.988  11.015 -17.618  1.00  1.04           H  
ATOM   1374 1HB  ASP A  89       5.164  11.323 -16.549  1.00  1.04           H  
ATOM   1375 2HB  ASP A  89       4.473  10.889 -14.993  1.00  1.04           H  
ATOM   1376  N   PRO A  90       1.042   9.652 -16.513  1.00  1.07           N  
ATOM   1377  CA  PRO A  90      -0.069   8.899 -15.960  1.00  1.07           C  
ATOM   1378  C   PRO A  90       0.296   8.011 -14.774  1.00  1.07           C  
ATOM   1379  O   PRO A  90      -0.530   7.816 -13.885  1.00  1.07           O  
ATOM   1380  CB  PRO A  90      -0.494   8.025 -17.150  1.00  1.07           C  
ATOM   1381  CG  PRO A  90      -0.147   8.846 -18.355  1.00  1.07           C  
ATOM   1382  CD  PRO A  90       1.150   9.531 -17.993  1.00  1.07           C  
ATOM   1383  HA  PRO A  90      -0.871   9.596 -15.696  1.00  1.07           H  
ATOM   1384 1HB  PRO A  90       0.042   7.063 -17.116  1.00  1.07           H  
ATOM   1385 2HB  PRO A  90      -1.569   7.795 -17.079  1.00  1.07           H  
ATOM   1386 1HG  PRO A  90      -0.049   8.200 -19.238  1.00  1.07           H  
ATOM   1387 2HG  PRO A  90      -0.952   9.564 -18.572  1.00  1.07           H  
ATOM   1388 1HD  PRO A  90       2.025   8.916 -18.268  1.00  1.07           H  
ATOM   1389 2HD  PRO A  90       1.136  10.507 -18.489  1.00  1.07           H  
ATOM   1390  N   GLU A  91       1.521   7.475 -14.713  1.00  1.09           N  
ATOM   1391  CA  GLU A  91       1.820   6.615 -13.567  1.00  1.09           C  
ATOM   1392  C   GLU A  91       1.845   7.423 -12.277  1.00  1.09           C  
ATOM   1393  O   GLU A  91       1.438   6.933 -11.217  1.00  1.09           O  
ATOM   1394  CB  GLU A  91       3.131   5.847 -13.738  1.00  1.09           C  
ATOM   1395  CG  GLU A  91       3.085   4.766 -14.828  1.00  1.09           C  
ATOM   1396  CD  GLU A  91       4.356   3.927 -14.931  1.00  1.09           C  
ATOM   1397  OE1 GLU A  91       5.296   4.186 -14.214  1.00  1.09           O  
ATOM   1398  OE2 GLU A  91       4.371   3.020 -15.734  1.00  1.09           O  
ATOM   1399  H   GLU A  91       2.247   7.682 -15.415  1.00  1.09           H  
ATOM   1400  HA  GLU A  91       1.020   5.878 -13.480  1.00  1.09           H  
ATOM   1401 1HB  GLU A  91       3.927   6.549 -13.997  1.00  1.09           H  
ATOM   1402 2HB  GLU A  91       3.403   5.372 -12.796  1.00  1.09           H  
ATOM   1403 1HG  GLU A  91       2.242   4.106 -14.629  1.00  1.09           H  
ATOM   1404 2HG  GLU A  91       2.905   5.259 -15.785  1.00  1.09           H  
ATOM   1405  N   SER A  92       2.340   8.663 -12.363  1.00  1.09           N  
ATOM   1406  CA  SER A  92       2.426   9.525 -11.195  1.00  1.09           C  
ATOM   1407  C   SER A  92       1.027   9.954 -10.843  1.00  1.09           C  
ATOM   1408  O   SER A  92       0.654  10.020  -9.672  1.00  1.09           O  
ATOM   1409  CB  SER A  92       3.301  10.737 -11.457  1.00  1.09           C  
ATOM   1410  OG  SER A  92       4.644  10.366 -11.654  1.00  1.09           O  
ATOM   1411  H   SER A  92       2.605   9.032 -13.274  1.00  1.09           H  
ATOM   1412  HA  SER A  92       2.842   8.960 -10.360  1.00  1.09           H  
ATOM   1413 1HB  SER A  92       2.932  11.260 -12.340  1.00  1.09           H  
ATOM   1414 2HB  SER A  92       3.228  11.426 -10.619  1.00  1.09           H  
ATOM   1415  HG  SER A  92       4.641   9.723 -12.368  1.00  1.09           H  
ATOM   1416  N   VAL A  93       0.227  10.195 -11.876  1.00  1.08           N  
ATOM   1417  CA  VAL A  93      -1.133  10.657 -11.657  1.00  1.08           C  
ATOM   1418  C   VAL A  93      -1.931   9.600 -10.903  1.00  1.08           C  
ATOM   1419  O   VAL A  93      -2.592   9.903  -9.902  1.00  1.08           O  
ATOM   1420  CB  VAL A  93      -1.815  10.926 -12.998  1.00  1.08           C  
ATOM   1421  CG1 VAL A  93      -3.271  11.237 -12.770  1.00  1.08           C  
ATOM   1422  CG2 VAL A  93      -1.077  12.058 -13.716  1.00  1.08           C  
ATOM   1423  H   VAL A  93       0.608  10.102 -12.821  1.00  1.08           H  
ATOM   1424  HA  VAL A  93      -1.103  11.577 -11.073  1.00  1.08           H  
ATOM   1425  HB  VAL A  93      -1.779  10.030 -13.599  1.00  1.08           H  
ATOM   1426 1HG1 VAL A  93      -3.758  11.408 -13.729  1.00  1.08           H  
ATOM   1427 2HG1 VAL A  93      -3.745  10.394 -12.265  1.00  1.08           H  
ATOM   1428 3HG1 VAL A  93      -3.356  12.132 -12.154  1.00  1.08           H  
ATOM   1429 1HG2 VAL A  93      -1.544  12.252 -14.682  1.00  1.08           H  
ATOM   1430 2HG2 VAL A  93      -1.118  12.954 -13.109  1.00  1.08           H  
ATOM   1431 3HG2 VAL A  93      -0.041  11.777 -13.870  1.00  1.08           H  
ATOM   1432  N   ASP A  94      -1.837   8.348 -11.357  1.00  1.06           N  
ATOM   1433  CA  ASP A  94      -2.530   7.260 -10.687  1.00  1.06           C  
ATOM   1434  C   ASP A  94      -2.015   7.068  -9.264  1.00  1.06           C  
ATOM   1435  O   ASP A  94      -2.805   6.852  -8.339  1.00  1.06           O  
ATOM   1436  CB  ASP A  94      -2.379   5.962 -11.475  1.00  1.06           C  
ATOM   1437  CG  ASP A  94      -3.211   5.918 -12.768  1.00  1.06           C  
ATOM   1438  OD1 ASP A  94      -4.078   6.750 -12.937  1.00  1.06           O  
ATOM   1439  OD2 ASP A  94      -2.989   5.028 -13.560  1.00  1.06           O  
ATOM   1440  H   ASP A  94      -1.284   8.155 -12.192  1.00  1.06           H  
ATOM   1441  HA  ASP A  94      -3.588   7.509 -10.636  1.00  1.06           H  
ATOM   1442 1HB  ASP A  94      -1.324   5.837 -11.744  1.00  1.06           H  
ATOM   1443 2HB  ASP A  94      -2.656   5.118 -10.847  1.00  1.06           H  
ATOM   1444  N   LEU A  95      -0.696   7.206  -9.064  1.00  1.03           N  
ATOM   1445  CA  LEU A  95      -0.126   7.095  -7.728  1.00  1.03           C  
ATOM   1446  C   LEU A  95      -0.765   8.121  -6.817  1.00  1.03           C  
ATOM   1447  O   LEU A  95      -1.206   7.791  -5.707  1.00  1.03           O  
ATOM   1448  CB  LEU A  95       1.402   7.289  -7.737  1.00  1.03           C  
ATOM   1449  CG  LEU A  95       2.114   7.066  -6.359  1.00  1.03           C  
ATOM   1450  CD1 LEU A  95       3.551   6.629  -6.585  1.00  1.03           C  
ATOM   1451  CD2 LEU A  95       2.085   8.367  -5.551  1.00  1.03           C  
ATOM   1452  H   LEU A  95      -0.065   7.360  -9.852  1.00  1.03           H  
ATOM   1453  HA  LEU A  95      -0.345   6.102  -7.339  1.00  1.03           H  
ATOM   1454 1HB  LEU A  95       1.837   6.607  -8.467  1.00  1.03           H  
ATOM   1455 2HB  LEU A  95       1.619   8.307  -8.054  1.00  1.03           H  
ATOM   1456  HG  LEU A  95       1.601   6.282  -5.805  1.00  1.03           H  
ATOM   1457 1HD1 LEU A  95       4.040   6.469  -5.623  1.00  1.03           H  
ATOM   1458 2HD1 LEU A  95       3.561   5.700  -7.155  1.00  1.03           H  
ATOM   1459 3HD1 LEU A  95       4.079   7.397  -7.141  1.00  1.03           H  
ATOM   1460 1HD2 LEU A  95       2.581   8.197  -4.604  1.00  1.03           H  
ATOM   1461 2HD2 LEU A  95       2.599   9.154  -6.099  1.00  1.03           H  
ATOM   1462 3HD2 LEU A  95       1.061   8.670  -5.371  1.00  1.03           H  
ATOM   1463  N   TYR A  96      -0.798   9.373  -7.273  1.00  1.00           N  
ATOM   1464  CA  TYR A  96      -1.348  10.442  -6.474  1.00  1.00           C  
ATOM   1465  C   TYR A  96      -2.814  10.239  -6.153  1.00  1.00           C  
ATOM   1466  O   TYR A  96      -3.239  10.421  -5.016  1.00  1.00           O  
ATOM   1467  CB  TYR A  96      -1.175  11.766  -7.185  1.00  1.00           C  
ATOM   1468  CG  TYR A  96       0.214  12.283  -7.152  1.00  1.00           C  
ATOM   1469  CD1 TYR A  96       0.825  12.668  -8.289  1.00  1.00           C  
ATOM   1470  CD2 TYR A  96       0.873  12.371  -5.974  1.00  1.00           C  
ATOM   1471  CE1 TYR A  96       2.098  13.173  -8.240  1.00  1.00           C  
ATOM   1472  CE2 TYR A  96       2.090  12.885  -5.913  1.00  1.00           C  
ATOM   1473  CZ  TYR A  96       2.719  13.301  -7.067  1.00  1.00           C  
ATOM   1474  OH  TYR A  96       3.973  13.846  -7.061  1.00  1.00           O  
ATOM   1475  H   TYR A  96      -0.418   9.582  -8.199  1.00  1.00           H  
ATOM   1476  HA  TYR A  96      -0.799  10.472  -5.535  1.00  1.00           H  
ATOM   1477 1HB  TYR A  96      -1.459  11.642  -8.233  1.00  1.00           H  
ATOM   1478 2HB  TYR A  96      -1.828  12.508  -6.770  1.00  1.00           H  
ATOM   1479  HD1 TYR A  96       0.296  12.574  -9.233  1.00  1.00           H  
ATOM   1480  HD2 TYR A  96       0.401  12.039  -5.070  1.00  1.00           H  
ATOM   1481  HE1 TYR A  96       2.616  13.488  -9.130  1.00  1.00           H  
ATOM   1482  HE2 TYR A  96       2.555  12.958  -4.948  1.00  1.00           H  
ATOM   1483  HH  TYR A  96       4.213  14.100  -7.961  1.00  1.00           H  
ATOM   1484  N   LYS A  97      -3.601   9.780  -7.114  1.00  0.97           N  
ATOM   1485  CA  LYS A  97      -4.999   9.581  -6.786  1.00  0.97           C  
ATOM   1486  C   LYS A  97      -5.130   8.457  -5.757  1.00  0.97           C  
ATOM   1487  O   LYS A  97      -5.816   8.598  -4.741  1.00  0.97           O  
ATOM   1488  CB  LYS A  97      -5.792   9.285  -8.059  1.00  0.97           C  
ATOM   1489  CG  LYS A  97      -5.950  10.503  -8.982  1.00  0.97           C  
ATOM   1490  CD  LYS A  97      -6.686  10.148 -10.253  1.00  0.97           C  
ATOM   1491  CE  LYS A  97      -6.856  11.360 -11.155  1.00  0.97           C  
ATOM   1492  NZ  LYS A  97      -7.523  10.995 -12.438  1.00  0.97           N  
ATOM   1493  H   LYS A  97      -3.245   9.622  -8.059  1.00  0.97           H  
ATOM   1494  HA  LYS A  97      -5.387  10.497  -6.339  1.00  0.97           H  
ATOM   1495 1HB  LYS A  97      -5.278   8.502  -8.626  1.00  0.97           H  
ATOM   1496 2HB  LYS A  97      -6.781   8.914  -7.800  1.00  0.97           H  
ATOM   1497 1HG  LYS A  97      -6.507  11.277  -8.461  1.00  0.97           H  
ATOM   1498 2HG  LYS A  97      -4.961  10.892  -9.236  1.00  0.97           H  
ATOM   1499 1HD  LYS A  97      -6.117   9.385 -10.793  1.00  0.97           H  
ATOM   1500 2HD  LYS A  97      -7.666   9.743 -10.009  1.00  0.97           H  
ATOM   1501 1HE  LYS A  97      -7.460  12.108 -10.641  1.00  0.97           H  
ATOM   1502 2HE  LYS A  97      -5.879  11.786 -11.372  1.00  0.97           H  
ATOM   1503 1HZ  LYS A  97      -7.622  11.817 -13.016  1.00  0.97           H  
ATOM   1504 2HZ  LYS A  97      -6.958  10.305 -12.923  1.00  0.97           H  
ATOM   1505 3HZ  LYS A  97      -8.436  10.607 -12.245  1.00  0.97           H  
ATOM   1506  N   GLY A  98      -4.379   7.374  -5.964  1.00  0.95           N  
ATOM   1507  CA  GLY A  98      -4.370   6.221  -5.070  1.00  0.95           C  
ATOM   1508  C   GLY A  98      -3.893   6.561  -3.658  1.00  0.95           C  
ATOM   1509  O   GLY A  98      -4.326   5.951  -2.679  1.00  0.95           O  
ATOM   1510  H   GLY A  98      -3.800   7.322  -6.802  1.00  0.95           H  
ATOM   1511 1HA  GLY A  98      -5.371   5.795  -5.025  1.00  0.95           H  
ATOM   1512 2HA  GLY A  98      -3.718   5.459  -5.495  1.00  0.95           H  
ATOM   1513  N   SER A  99      -3.003   7.547  -3.561  1.00  0.92           N  
ATOM   1514  CA  SER A  99      -2.416   7.988  -2.310  1.00  0.92           C  
ATOM   1515  C   SER A  99      -3.246   9.029  -1.572  1.00  0.92           C  
ATOM   1516  O   SER A  99      -2.923   9.381  -0.431  1.00  0.92           O  
ATOM   1517  CB  SER A  99      -1.057   8.591  -2.600  1.00  0.92           C  
ATOM   1518  OG  SER A  99      -0.211   7.626  -3.151  1.00  0.92           O  
ATOM   1519  H   SER A  99      -2.669   7.980  -4.421  1.00  0.92           H  
ATOM   1520  HA  SER A  99      -2.299   7.117  -1.666  1.00  0.92           H  
ATOM   1521 1HB  SER A  99      -1.172   9.405  -3.302  1.00  0.92           H  
ATOM   1522 2HB  SER A  99      -0.624   8.997  -1.691  1.00  0.92           H  
ATOM   1523  HG  SER A  99      -0.553   7.478  -4.065  1.00  0.92           H  
ATOM   1524  N   ALA A 100      -4.316   9.532  -2.186  1.00  0.90           N  
ATOM   1525  CA  ALA A 100      -5.057  10.591  -1.532  1.00  0.90           C  
ATOM   1526  C   ALA A 100      -5.540  10.203  -0.126  1.00  0.90           C  
ATOM   1527  O   ALA A 100      -5.330  10.996   0.790  1.00  0.90           O  
ATOM   1528  CB  ALA A 100      -6.211  11.072  -2.410  1.00  0.90           C  
ATOM   1529  H   ALA A 100      -4.606   9.204  -3.111  1.00  0.90           H  
ATOM   1530  HA  ALA A 100      -4.372  11.417  -1.404  1.00  0.90           H  
ATOM   1531 1HB  ALA A 100      -6.707  11.899  -1.920  1.00  0.90           H  
ATOM   1532 2HB  ALA A 100      -5.802  11.401  -3.373  1.00  0.90           H  
ATOM   1533 3HB  ALA A 100      -6.934  10.310  -2.595  1.00  0.90           H  
ATOM   1534  N   PRO A 101      -6.106   8.996   0.134  1.00  0.88           N  
ATOM   1535  CA  PRO A 101      -6.557   8.571   1.447  1.00  0.88           C  
ATOM   1536  C   PRO A 101      -5.438   8.558   2.491  1.00  0.88           C  
ATOM   1537  O   PRO A 101      -5.714   8.657   3.695  1.00  0.88           O  
ATOM   1538  CB  PRO A 101      -7.077   7.151   1.182  1.00  0.88           C  
ATOM   1539  CG  PRO A 101      -7.423   7.135  -0.280  1.00  0.88           C  
ATOM   1540  CD  PRO A 101      -6.361   7.973  -0.917  1.00  0.88           C  
ATOM   1541  HA  PRO A 101      -7.376   9.214   1.775  1.00  0.88           H  
ATOM   1542 1HB  PRO A 101      -6.297   6.416   1.438  1.00  0.88           H  
ATOM   1543 2HB  PRO A 101      -7.941   6.942   1.830  1.00  0.88           H  
ATOM   1544 1HG  PRO A 101      -7.425   6.102  -0.662  1.00  0.88           H  
ATOM   1545 2HG  PRO A 101      -8.431   7.538  -0.443  1.00  0.88           H  
ATOM   1546 1HD  PRO A 101      -5.480   7.347  -1.048  1.00  0.88           H  
ATOM   1547 2HD  PRO A 101      -6.729   8.356  -1.849  1.00  0.88           H  
ATOM   1548  N   LEU A 102      -4.172   8.474   2.053  1.00  0.87           N  
ATOM   1549  CA  LEU A 102      -3.074   8.430   3.000  1.00  0.87           C  
ATOM   1550  C   LEU A 102      -2.877   9.816   3.562  1.00  0.87           C  
ATOM   1551  O   LEU A 102      -2.659   9.993   4.764  1.00  0.87           O  
ATOM   1552  CB  LEU A 102      -1.777   8.057   2.300  1.00  0.87           C  
ATOM   1553  CG  LEU A 102      -1.647   6.711   1.668  1.00  0.87           C  
ATOM   1554  CD1 LEU A 102      -0.356   6.698   0.851  1.00  0.87           C  
ATOM   1555  CD2 LEU A 102      -1.605   5.643   2.733  1.00  0.87           C  
ATOM   1556  H   LEU A 102      -3.942   8.465   1.063  1.00  0.87           H  
ATOM   1557  HA  LEU A 102      -3.307   7.733   3.803  1.00  0.87           H  
ATOM   1558 1HB  LEU A 102      -1.554   8.806   1.545  1.00  0.87           H  
ATOM   1559 2HB  LEU A 102      -1.017   8.106   3.037  1.00  0.87           H  
ATOM   1560  HG  LEU A 102      -2.489   6.541   0.992  1.00  0.87           H  
ATOM   1561 1HD1 LEU A 102      -0.258   5.742   0.364  1.00  0.87           H  
ATOM   1562 2HD1 LEU A 102      -0.395   7.475   0.101  1.00  0.87           H  
ATOM   1563 3HD1 LEU A 102       0.502   6.868   1.500  1.00  0.87           H  
ATOM   1564 1HD2 LEU A 102      -1.494   4.664   2.262  1.00  0.87           H  
ATOM   1565 2HD2 LEU A 102      -0.753   5.825   3.392  1.00  0.87           H  
ATOM   1566 3HD2 LEU A 102      -2.527   5.668   3.312  1.00  0.87           H  
ATOM   1567  N   LEU A 103      -2.971  10.807   2.677  1.00  0.88           N  
ATOM   1568  CA  LEU A 103      -2.767  12.183   3.096  1.00  0.88           C  
ATOM   1569  C   LEU A 103      -3.993  12.740   3.779  1.00  0.88           C  
ATOM   1570  O   LEU A 103      -3.875  13.533   4.723  1.00  0.88           O  
ATOM   1571  CB  LEU A 103      -2.376  13.067   1.931  1.00  0.88           C  
ATOM   1572  CG  LEU A 103      -1.023  12.797   1.336  1.00  0.88           C  
ATOM   1573  CD1 LEU A 103      -0.803  13.736   0.218  1.00  0.88           C  
ATOM   1574  CD2 LEU A 103       0.008  12.977   2.382  1.00  0.88           C  
ATOM   1575  H   LEU A 103      -3.163  10.576   1.696  1.00  0.88           H  
ATOM   1576  HA  LEU A 103      -1.946  12.199   3.808  1.00  0.88           H  
ATOM   1577 1HB  LEU A 103      -3.115  12.925   1.144  1.00  0.88           H  
ATOM   1578 2HB  LEU A 103      -2.397  14.100   2.256  1.00  0.88           H  
ATOM   1579  HG  LEU A 103      -0.985  11.777   0.943  1.00  0.88           H  
ATOM   1580 1HD1 LEU A 103       0.168  13.558  -0.234  1.00  0.88           H  
ATOM   1581 2HD1 LEU A 103      -1.563  13.594  -0.492  1.00  0.88           H  
ATOM   1582 3HD1 LEU A 103      -0.858  14.744   0.594  1.00  0.88           H  
ATOM   1583 1HD2 LEU A 103       0.991  12.795   1.966  1.00  0.88           H  
ATOM   1584 2HD2 LEU A 103      -0.039  13.998   2.763  1.00  0.88           H  
ATOM   1585 3HD2 LEU A 103      -0.182  12.273   3.192  1.00  0.88           H  
ATOM   1586  N   LEU A 104      -5.171  12.289   3.339  1.00  0.92           N  
ATOM   1587  CA  LEU A 104      -6.395  12.730   3.969  1.00  0.92           C  
ATOM   1588  C   LEU A 104      -6.372  12.242   5.419  1.00  0.92           C  
ATOM   1589  O   LEU A 104      -6.741  12.974   6.333  1.00  0.92           O  
ATOM   1590  CB  LEU A 104      -7.621  12.169   3.223  1.00  0.92           C  
ATOM   1591  CG  LEU A 104      -7.909  12.740   1.778  1.00  0.92           C  
ATOM   1592  CD1 LEU A 104      -8.987  11.934   1.096  1.00  0.92           C  
ATOM   1593  CD2 LEU A 104      -8.360  14.139   1.890  1.00  0.92           C  
ATOM   1594  H   LEU A 104      -5.209  11.655   2.540  1.00  0.92           H  
ATOM   1595  HA  LEU A 104      -6.430  13.814   3.955  1.00  0.92           H  
ATOM   1596 1HB  LEU A 104      -7.500  11.098   3.137  1.00  0.92           H  
ATOM   1597 2HB  LEU A 104      -8.506  12.360   3.831  1.00  0.92           H  
ATOM   1598  HG  LEU A 104      -7.011  12.697   1.172  1.00  0.92           H  
ATOM   1599 1HD1 LEU A 104      -9.174  12.351   0.106  1.00  0.92           H  
ATOM   1600 2HD1 LEU A 104      -8.671  10.906   0.996  1.00  0.92           H  
ATOM   1601 3HD1 LEU A 104      -9.902  11.980   1.689  1.00  0.92           H  
ATOM   1602 1HD2 LEU A 104      -8.574  14.517   0.905  1.00  0.92           H  
ATOM   1603 2HD2 LEU A 104      -9.260  14.195   2.498  1.00  0.92           H  
ATOM   1604 3HD2 LEU A 104      -7.573  14.705   2.342  1.00  0.92           H  
ATOM   1605  N   SER A 105      -5.873  11.013   5.639  1.00  1.00           N  
ATOM   1606  CA  SER A 105      -5.769  10.478   6.987  1.00  1.00           C  
ATOM   1607  C   SER A 105      -4.662  11.165   7.797  1.00  1.00           C  
ATOM   1608  O   SER A 105      -4.887  11.572   8.938  1.00  1.00           O  
ATOM   1609  CB  SER A 105      -5.468   8.993   6.929  1.00  1.00           C  
ATOM   1610  OG  SER A 105      -6.516   8.284   6.329  1.00  1.00           O  
ATOM   1611  H   SER A 105      -5.600  10.413   4.861  1.00  1.00           H  
ATOM   1612  HA  SER A 105      -6.720  10.635   7.495  1.00  1.00           H  
ATOM   1613 1HB  SER A 105      -4.547   8.829   6.366  1.00  1.00           H  
ATOM   1614 2HB  SER A 105      -5.305   8.622   7.937  1.00  1.00           H  
ATOM   1615  HG  SER A 105      -6.414   8.441   5.359  1.00  1.00           H  
ATOM   1616  N   ALA A 106      -3.480  11.369   7.186  1.00  1.12           N  
ATOM   1617  CA  ALA A 106      -2.334  11.977   7.875  1.00  1.12           C  
ATOM   1618  C   ALA A 106      -2.648  13.358   8.400  1.00  1.12           C  
ATOM   1619  O   ALA A 106      -2.186  13.742   9.472  1.00  1.12           O  
ATOM   1620  CB  ALA A 106      -1.142  12.102   6.937  1.00  1.12           C  
ATOM   1621  H   ALA A 106      -3.342  11.031   6.235  1.00  1.12           H  
ATOM   1622  HA  ALA A 106      -2.070  11.339   8.717  1.00  1.12           H  
ATOM   1623 1HB  ALA A 106      -0.303  12.537   7.468  1.00  1.12           H  
ATOM   1624 2HB  ALA A 106      -0.866  11.117   6.558  1.00  1.12           H  
ATOM   1625 3HB  ALA A 106      -1.410  12.748   6.103  1.00  1.12           H  
ATOM   1626  N   SER A 107      -3.455  14.095   7.656  1.00  1.27           N  
ATOM   1627  CA  SER A 107      -3.802  15.451   8.011  1.00  1.27           C  
ATOM   1628  C   SER A 107      -4.950  15.565   8.985  1.00  1.27           C  
ATOM   1629  O   SER A 107      -5.242  16.666   9.445  1.00  1.27           O  
ATOM   1630  CB  SER A 107      -4.202  16.189   6.757  1.00  1.27           C  
ATOM   1631  OG  SER A 107      -3.139  16.259   5.855  1.00  1.27           O  
ATOM   1632  H   SER A 107      -3.799  13.726   6.768  1.00  1.27           H  
ATOM   1633  HA  SER A 107      -2.939  15.909   8.476  1.00  1.27           H  
ATOM   1634 1HB  SER A 107      -5.011  15.642   6.312  1.00  1.27           H  
ATOM   1635 2HB  SER A 107      -4.560  17.187   7.005  1.00  1.27           H  
ATOM   1636  HG  SER A 107      -3.099  15.373   5.443  1.00  1.27           H  
ATOM   1637  N   LYS A 108      -5.621  14.462   9.304  1.00  1.40           N  
ATOM   1638  CA  LYS A 108      -6.817  14.545  10.126  1.00  1.40           C  
ATOM   1639  C   LYS A 108      -7.618  15.710   9.553  1.00  1.40           C  
ATOM   1640  O   LYS A 108      -7.710  15.821   8.333  1.00  1.40           O  
ATOM   1641  CB  LYS A 108      -6.431  14.776  11.590  1.00  1.40           C  
ATOM   1642  CG  LYS A 108      -5.537  13.684  12.161  1.00  1.40           C  
ATOM   1643  CD  LYS A 108      -5.206  13.939  13.624  1.00  1.40           C  
ATOM   1644  CE  LYS A 108      -4.280  12.862  14.172  1.00  1.40           C  
ATOM   1645  NZ  LYS A 108      -3.879  13.138  15.578  1.00  1.40           N  
ATOM   1646  H   LYS A 108      -5.316  13.549   8.969  1.00  1.40           H  
ATOM   1647  HA  LYS A 108      -7.397  13.627  10.026  1.00  1.40           H  
ATOM   1648 1HB  LYS A 108      -5.916  15.730  11.702  1.00  1.40           H  
ATOM   1649 2HB  LYS A 108      -7.329  14.804  12.203  1.00  1.40           H  
ATOM   1650 1HG  LYS A 108      -6.034  12.719  12.065  1.00  1.40           H  
ATOM   1651 2HG  LYS A 108      -4.604  13.646  11.587  1.00  1.40           H  
ATOM   1652 1HD  LYS A 108      -4.714  14.911  13.718  1.00  1.40           H  
ATOM   1653 2HD  LYS A 108      -6.124  13.954  14.210  1.00  1.40           H  
ATOM   1654 1HE  LYS A 108      -4.792  11.901  14.132  1.00  1.40           H  
ATOM   1655 2HE  LYS A 108      -3.384  12.812  13.550  1.00  1.40           H  
ATOM   1656 1HZ  LYS A 108      -3.267  12.403  15.905  1.00  1.40           H  
ATOM   1657 2HZ  LYS A 108      -3.390  14.026  15.616  1.00  1.40           H  
ATOM   1658 3HZ  LYS A 108      -4.700  13.178  16.164  1.00  1.40           H  
ATOM   1659  N   GLY A 109      -8.156  16.592  10.408  1.00  1.47           N  
ATOM   1660  CA  GLY A 109      -8.764  17.839   9.932  1.00  1.47           C  
ATOM   1661  C   GLY A 109      -9.621  17.608   8.697  1.00  1.47           C  
ATOM   1662  O   GLY A 109     -10.377  16.632   8.632  1.00  1.47           O  
ATOM   1663  H   GLY A 109      -8.090  16.428  11.398  1.00  1.47           H  
ATOM   1664 1HA  GLY A 109      -9.369  18.277  10.726  1.00  1.47           H  
ATOM   1665 2HA  GLY A 109      -7.973  18.551   9.698  1.00  1.47           H  
ATOM   1666  N   LEU A 110      -9.432  18.495   7.704  1.00  1.44           N  
ATOM   1667  CA  LEU A 110     -10.063  18.397   6.390  1.00  1.44           C  
ATOM   1668  C   LEU A 110     -11.616  18.172   6.486  1.00  1.44           C  
ATOM   1669  O   LEU A 110     -12.170  18.271   7.581  1.00  1.44           O  
ATOM   1670  CB  LEU A 110      -9.247  17.293   5.653  1.00  1.44           C  
ATOM   1671  CG  LEU A 110      -7.790  17.611   5.346  1.00  1.44           C  
ATOM   1672  CD1 LEU A 110      -7.157  16.414   4.811  1.00  1.44           C  
ATOM   1673  CD2 LEU A 110      -7.734  18.673   4.297  1.00  1.44           C  
ATOM   1674  H   LEU A 110      -8.792  19.256   7.871  1.00  1.44           H  
ATOM   1675  HA  LEU A 110      -9.895  19.341   5.870  1.00  1.44           H  
ATOM   1676 1HB  LEU A 110      -9.286  16.363   6.225  1.00  1.44           H  
ATOM   1677 2HB  LEU A 110      -9.584  17.120   4.735  1.00  1.44           H  
ATOM   1678  HG  LEU A 110      -7.269  17.927   6.256  1.00  1.44           H  
ATOM   1679 1HD1 LEU A 110      -6.120  16.617   4.556  1.00  1.44           H  
ATOM   1680 2HD1 LEU A 110      -7.211  15.612   5.558  1.00  1.44           H  
ATOM   1681 3HD1 LEU A 110      -7.696  16.133   3.937  1.00  1.44           H  
ATOM   1682 1HD2 LEU A 110      -6.701  18.902   4.052  1.00  1.44           H  
ATOM   1683 2HD2 LEU A 110      -8.252  18.335   3.405  1.00  1.44           H  
ATOM   1684 3HD2 LEU A 110      -8.218  19.523   4.668  1.00  1.44           H  
ATOM   1685  N   GLN A 111     -12.364  18.031   5.359  1.00  1.33           N  
ATOM   1686  CA  GLN A 111     -11.865  18.079   3.988  1.00  1.33           C  
ATOM   1687  C   GLN A 111     -12.811  18.735   3.016  1.00  1.33           C  
ATOM   1688  O   GLN A 111     -14.022  18.507   3.040  1.00  1.33           O  
ATOM   1689  CB  GLN A 111     -11.699  16.645   3.411  1.00  1.33           C  
ATOM   1690  CG  GLN A 111     -12.994  15.908   3.162  1.00  1.33           C  
ATOM   1691  CD  GLN A 111     -12.752  14.476   2.677  1.00  1.33           C  
ATOM   1692  OE1 GLN A 111     -11.769  13.836   3.059  1.00  1.33           O  
ATOM   1693  NE2 GLN A 111     -13.652  13.969   1.838  1.00  1.33           N  
ATOM   1694  H   GLN A 111     -13.361  17.949   5.480  1.00  1.33           H  
ATOM   1695  HA  GLN A 111     -10.944  18.653   3.942  1.00  1.33           H  
ATOM   1696 1HB  GLN A 111     -11.117  16.679   2.487  1.00  1.33           H  
ATOM   1697 2HB  GLN A 111     -11.196  15.991   4.101  1.00  1.33           H  
ATOM   1698 1HG  GLN A 111     -13.566  15.869   4.088  1.00  1.33           H  
ATOM   1699 2HG  GLN A 111     -13.559  16.441   2.395  1.00  1.33           H  
ATOM   1700 1HE2 GLN A 111     -13.544  13.036   1.492  1.00  1.33           H  
ATOM   1701 2HE2 GLN A 111     -14.436  14.521   1.553  1.00  1.33           H  
ATOM   1702  N   VAL A 112     -12.205  19.402   2.054  1.00  1.17           N  
ATOM   1703  CA  VAL A 112     -12.885  19.841   0.852  1.00  1.17           C  
ATOM   1704  C   VAL A 112     -12.062  19.186  -0.230  1.00  1.17           C  
ATOM   1705  O   VAL A 112     -10.868  19.449  -0.299  1.00  1.17           O  
ATOM   1706  CB  VAL A 112     -12.826  21.368   0.680  1.00  1.17           C  
ATOM   1707  CG1 VAL A 112     -13.587  21.787  -0.587  1.00  1.17           C  
ATOM   1708  CG2 VAL A 112     -13.322  22.037   1.939  1.00  1.17           C  
ATOM   1709  H   VAL A 112     -11.222  19.638   2.189  1.00  1.17           H  
ATOM   1710  HA  VAL A 112     -13.913  19.478   0.827  1.00  1.17           H  
ATOM   1711  HB  VAL A 112     -11.812  21.666   0.517  1.00  1.17           H  
ATOM   1712 1HG1 VAL A 112     -13.521  22.867  -0.724  1.00  1.17           H  
ATOM   1713 2HG1 VAL A 112     -13.158  21.288  -1.457  1.00  1.17           H  
ATOM   1714 3HG1 VAL A 112     -14.632  21.501  -0.488  1.00  1.17           H  
ATOM   1715 1HG2 VAL A 112     -13.256  23.110   1.826  1.00  1.17           H  
ATOM   1716 2HG2 VAL A 112     -14.348  21.747   2.127  1.00  1.17           H  
ATOM   1717 3HG2 VAL A 112     -12.703  21.728   2.782  1.00  1.17           H  
ATOM   1718  N   VAL A 113     -12.626  18.290  -1.027  1.00  1.02           N  
ATOM   1719  CA  VAL A 113     -11.745  17.592  -1.964  1.00  1.02           C  
ATOM   1720  C   VAL A 113     -11.951  18.036  -3.392  1.00  1.02           C  
ATOM   1721  O   VAL A 113     -13.056  17.978  -3.934  1.00  1.02           O  
ATOM   1722  CB  VAL A 113     -11.901  16.064  -1.856  1.00  1.02           C  
ATOM   1723  CG1 VAL A 113     -10.986  15.383  -2.872  1.00  1.02           C  
ATOM   1724  CG2 VAL A 113     -11.548  15.624  -0.441  1.00  1.02           C  
ATOM   1725  H   VAL A 113     -13.614  18.086  -0.974  1.00  1.02           H  
ATOM   1726  HA  VAL A 113     -10.714  17.814  -1.701  1.00  1.02           H  
ATOM   1727  HB  VAL A 113     -12.929  15.784  -2.085  1.00  1.02           H  
ATOM   1728 1HG1 VAL A 113     -11.097  14.303  -2.797  1.00  1.02           H  
ATOM   1729 2HG1 VAL A 113     -11.254  15.705  -3.878  1.00  1.02           H  
ATOM   1730 3HG1 VAL A 113      -9.956  15.659  -2.671  1.00  1.02           H  
ATOM   1731 1HG2 VAL A 113     -11.659  14.544  -0.352  1.00  1.02           H  
ATOM   1732 2HG2 VAL A 113     -10.533  15.893  -0.218  1.00  1.02           H  
ATOM   1733 3HG2 VAL A 113     -12.213  16.116   0.255  1.00  1.02           H  
ATOM   1734  N   VAL A 114     -10.863  18.505  -3.982  1.00  0.91           N  
ATOM   1735  CA  VAL A 114     -10.883  19.014  -5.332  1.00  0.91           C  
ATOM   1736  C   VAL A 114      -9.906  18.262  -6.216  1.00  0.91           C  
ATOM   1737  O   VAL A 114      -8.716  18.180  -5.899  1.00  0.91           O  
ATOM   1738  CB  VAL A 114     -10.512  20.504  -5.312  1.00  0.91           C  
ATOM   1739  CG1 VAL A 114     -10.517  21.065  -6.717  1.00  0.91           C  
ATOM   1740  CG2 VAL A 114     -11.471  21.239  -4.408  1.00  0.91           C  
ATOM   1741  H   VAL A 114      -9.991  18.519  -3.450  1.00  0.91           H  
ATOM   1742  HA  VAL A 114     -11.887  18.897  -5.739  1.00  0.91           H  
ATOM   1743  HB  VAL A 114      -9.517  20.613  -4.929  1.00  0.91           H  
ATOM   1744 1HG1 VAL A 114     -10.246  22.118  -6.683  1.00  0.91           H  
ATOM   1745 2HG1 VAL A 114      -9.801  20.521  -7.336  1.00  0.91           H  
ATOM   1746 3HG1 VAL A 114     -11.512  20.966  -7.149  1.00  0.91           H  
ATOM   1747 1HG2 VAL A 114     -11.216  22.281  -4.380  1.00  0.91           H  
ATOM   1748 2HG2 VAL A 114     -12.449  21.118  -4.791  1.00  0.91           H  
ATOM   1749 3HG2 VAL A 114     -11.423  20.830  -3.403  1.00  0.91           H  
ATOM   1750  N   ILE A 115     -10.413  17.708  -7.309  1.00  0.84           N  
ATOM   1751  CA  ILE A 115      -9.575  16.995  -8.259  1.00  0.84           C  
ATOM   1752  C   ILE A 115      -9.542  17.888  -9.492  1.00  0.84           C  
ATOM   1753  O   ILE A 115     -10.600  18.303  -9.966  1.00  0.84           O  
ATOM   1754  CB  ILE A 115     -10.155  15.617  -8.620  1.00  0.84           C  
ATOM   1755  CG1 ILE A 115     -10.515  14.808  -7.327  1.00  0.84           C  
ATOM   1756  CG2 ILE A 115      -9.113  14.850  -9.445  1.00  0.84           C  
ATOM   1757  CD1 ILE A 115      -9.371  14.522  -6.400  1.00  0.84           C  
ATOM   1758  H   ILE A 115     -11.400  17.801  -7.494  1.00  0.84           H  
ATOM   1759  HA  ILE A 115      -8.568  16.883  -7.867  1.00  0.84           H  
ATOM   1760  HB  ILE A 115     -11.065  15.739  -9.204  1.00  0.84           H  
ATOM   1761 1HG1 ILE A 115     -11.265  15.371  -6.772  1.00  0.84           H  
ATOM   1762 2HG1 ILE A 115     -10.953  13.855  -7.627  1.00  0.84           H  
ATOM   1763 1HG2 ILE A 115      -9.510  13.873  -9.715  1.00  0.84           H  
ATOM   1764 2HG2 ILE A 115      -8.882  15.411 -10.351  1.00  0.84           H  
ATOM   1765 3HG2 ILE A 115      -8.203  14.724  -8.858  1.00  0.84           H  
ATOM   1766 1HD1 ILE A 115      -9.732  13.962  -5.539  1.00  0.84           H  
ATOM   1767 2HD1 ILE A 115      -8.628  13.929  -6.928  1.00  0.84           H  
ATOM   1768 3HD1 ILE A 115      -8.931  15.456  -6.062  1.00  0.84           H  
ATOM   1769  N   ALA A 116      -8.359  18.199 -10.004  1.00  0.82           N  
ATOM   1770  CA  ALA A 116      -8.271  19.142 -11.121  1.00  0.82           C  
ATOM   1771  C   ALA A 116      -7.145  18.874 -12.094  1.00  0.82           C  
ATOM   1772  O   ALA A 116      -6.177  18.207 -11.756  1.00  0.82           O  
ATOM   1773  CB  ALA A 116      -8.069  20.501 -10.556  1.00  0.82           C  
ATOM   1774  H   ALA A 116      -7.519  17.837  -9.550  1.00  0.82           H  
ATOM   1775  HA  ALA A 116      -9.206  19.106 -11.682  1.00  0.82           H  
ATOM   1776 1HB  ALA A 116      -8.014  21.222 -11.350  1.00  0.82           H  
ATOM   1777 2HB  ALA A 116      -8.899  20.743  -9.892  1.00  0.82           H  
ATOM   1778 3HB  ALA A 116      -7.158  20.499 -10.006  1.00  0.82           H  
ATOM   1779  N   THR A 117      -7.288  19.412 -13.310  1.00  0.82           N  
ATOM   1780  CA  THR A 117      -6.283  19.279 -14.361  1.00  0.82           C  
ATOM   1781  C   THR A 117      -5.703  20.614 -14.856  1.00  0.82           C  
ATOM   1782  O   THR A 117      -4.865  20.652 -15.763  1.00  0.82           O  
ATOM   1783  CB  THR A 117      -6.896  18.513 -15.544  1.00  0.82           C  
ATOM   1784  OG1 THR A 117      -8.035  19.242 -16.066  1.00  0.82           O  
ATOM   1785  CG2 THR A 117      -7.349  17.133 -15.089  1.00  0.82           C  
ATOM   1786  H   THR A 117      -8.143  19.929 -13.533  1.00  0.82           H  
ATOM   1787  HA  THR A 117      -5.466  18.702 -13.956  1.00  0.82           H  
ATOM   1788  HB  THR A 117      -6.148  18.399 -16.331  1.00  0.82           H  
ATOM   1789  HG1 THR A 117      -8.548  19.679 -15.334  1.00  0.82           H  
ATOM   1790 1HG2 THR A 117      -7.774  16.595 -15.933  1.00  0.82           H  
ATOM   1791 2HG2 THR A 117      -6.490  16.582 -14.700  1.00  0.82           H  
ATOM   1792 3HG2 THR A 117      -8.100  17.231 -14.310  1.00  0.82           H  
ATOM   1793  N   SER A 118      -6.177  21.703 -14.275  1.00  0.83           N  
ATOM   1794  CA  SER A 118      -5.807  23.064 -14.660  1.00  0.83           C  
ATOM   1795  C   SER A 118      -5.937  23.994 -13.473  1.00  0.83           C  
ATOM   1796  O   SER A 118      -6.827  23.793 -12.653  1.00  0.83           O  
ATOM   1797  CB  SER A 118      -6.714  23.571 -15.771  1.00  0.83           C  
ATOM   1798  OG  SER A 118      -6.493  24.946 -16.020  1.00  0.83           O  
ATOM   1799  H   SER A 118      -6.855  21.570 -13.541  1.00  0.83           H  
ATOM   1800  HA  SER A 118      -4.788  23.026 -15.022  1.00  0.83           H  
ATOM   1801 1HB  SER A 118      -6.526  22.998 -16.679  1.00  0.83           H  
ATOM   1802 2HB  SER A 118      -7.758  23.409 -15.493  1.00  0.83           H  
ATOM   1803  HG  SER A 118      -7.067  25.172 -16.766  1.00  0.83           H  
ATOM   1804  N   PRO A 119      -5.105  25.053 -13.329  1.00  0.84           N  
ATOM   1805  CA  PRO A 119      -5.217  26.021 -12.261  1.00  0.84           C  
ATOM   1806  C   PRO A 119      -6.610  26.658 -12.242  1.00  0.84           C  
ATOM   1807  O   PRO A 119      -7.116  27.055 -11.194  1.00  0.84           O  
ATOM   1808  CB  PRO A 119      -4.142  27.054 -12.629  1.00  0.84           C  
ATOM   1809  CG  PRO A 119      -3.156  26.303 -13.485  1.00  0.84           C  
ATOM   1810  CD  PRO A 119      -4.025  25.393 -14.315  1.00  0.84           C  
ATOM   1811  HA  PRO A 119      -4.977  25.539 -11.306  1.00  0.84           H  
ATOM   1812 1HB  PRO A 119      -4.607  27.901 -13.159  1.00  0.84           H  
ATOM   1813 2HB  PRO A 119      -3.686  27.463 -11.715  1.00  0.84           H  
ATOM   1814 1HG  PRO A 119      -2.568  27.005 -14.096  1.00  0.84           H  
ATOM   1815 2HG  PRO A 119      -2.440  25.754 -12.847  1.00  0.84           H  
ATOM   1816 1HD  PRO A 119      -4.441  25.973 -15.147  1.00  0.84           H  
ATOM   1817 2HD  PRO A 119      -3.443  24.576 -14.671  1.00  0.84           H  
ATOM   1818  N   GLU A 120      -7.288  26.679 -13.401  1.00  0.84           N  
ATOM   1819  CA  GLU A 120      -8.611  27.293 -13.484  1.00  0.84           C  
ATOM   1820  C   GLU A 120      -9.669  26.528 -12.688  1.00  0.84           C  
ATOM   1821  O   GLU A 120     -10.692  27.089 -12.290  1.00  0.84           O  
ATOM   1822  CB  GLU A 120      -9.048  27.410 -14.951  1.00  0.84           C  
ATOM   1823  CG  GLU A 120      -8.228  28.410 -15.774  1.00  0.84           C  
ATOM   1824  CD  GLU A 120      -8.686  28.528 -17.215  1.00  0.84           C  
ATOM   1825  OE1 GLU A 120      -9.553  27.784 -17.611  1.00  0.84           O  
ATOM   1826  OE2 GLU A 120      -8.167  29.368 -17.915  1.00  0.84           O  
ATOM   1827  H   GLU A 120      -6.891  26.274 -14.254  1.00  0.84           H  
ATOM   1828  HA  GLU A 120      -8.543  28.297 -13.067  1.00  0.84           H  
ATOM   1829 1HB  GLU A 120      -8.967  26.432 -15.429  1.00  0.84           H  
ATOM   1830 2HB  GLU A 120     -10.094  27.710 -14.995  1.00  0.84           H  
ATOM   1831 1HG  GLU A 120      -8.292  29.389 -15.303  1.00  0.84           H  
ATOM   1832 2HG  GLU A 120      -7.183  28.095 -15.755  1.00  0.84           H  
ATOM   1833  N   GLU A 121      -9.431  25.237 -12.481  1.00  0.84           N  
ATOM   1834  CA  GLU A 121     -10.363  24.346 -11.812  1.00  0.84           C  
ATOM   1835  C   GLU A 121     -10.158  24.301 -10.296  1.00  0.84           C  
ATOM   1836  O   GLU A 121     -10.909  23.634  -9.582  1.00  0.84           O  
ATOM   1837  CB  GLU A 121     -10.232  22.959 -12.444  1.00  0.84           C  
ATOM   1838  CG  GLU A 121     -10.679  22.909 -13.908  1.00  0.84           C  
ATOM   1839  CD  GLU A 121     -10.395  21.592 -14.653  1.00  0.84           C  
ATOM   1840  OE1 GLU A 121      -9.577  20.788 -14.211  1.00  0.84           O  
ATOM   1841  OE2 GLU A 121     -11.018  21.398 -15.668  1.00  0.84           O  
ATOM   1842  H   GLU A 121      -8.540  24.843 -12.779  1.00  0.84           H  
ATOM   1843  HA  GLU A 121     -11.373  24.711 -12.000  1.00  0.84           H  
ATOM   1844 1HB  GLU A 121      -9.196  22.678 -12.437  1.00  0.84           H  
ATOM   1845 2HB  GLU A 121     -10.790  22.222 -11.866  1.00  0.84           H  
ATOM   1846 1HG  GLU A 121     -11.750  23.103 -13.945  1.00  0.84           H  
ATOM   1847 2HG  GLU A 121     -10.179  23.722 -14.438  1.00  0.84           H  
ATOM   1848  N   ILE A 122      -9.129  25.001  -9.807  1.00  0.83           N  
ATOM   1849  CA  ILE A 122      -8.814  25.029  -8.383  1.00  0.83           C  
ATOM   1850  C   ILE A 122      -8.840  26.430  -7.816  1.00  0.83           C  
ATOM   1851  O   ILE A 122      -8.204  26.701  -6.806  1.00  0.83           O  
ATOM   1852  CB  ILE A 122      -7.471  24.335  -8.079  1.00  0.83           C  
ATOM   1853  CG1 ILE A 122      -6.370  24.924  -8.837  1.00  0.83           C  
ATOM   1854  CG2 ILE A 122      -7.541  22.927  -8.413  1.00  0.83           C  
ATOM   1855  CD1 ILE A 122      -5.023  24.406  -8.395  1.00  0.83           C  
ATOM   1856  H   ILE A 122      -8.545  25.559 -10.432  1.00  0.83           H  
ATOM   1857  HA  ILE A 122      -9.582  24.463  -7.859  1.00  0.83           H  
ATOM   1858  HB  ILE A 122      -7.251  24.432  -7.023  1.00  0.83           H  
ATOM   1859 1HG1 ILE A 122      -6.515  24.660  -9.880  1.00  0.83           H  
ATOM   1860 2HG1 ILE A 122      -6.407  26.005  -8.753  1.00  0.83           H  
ATOM   1861 1HG2 ILE A 122      -6.599  22.444  -8.183  1.00  0.83           H  
ATOM   1862 2HG2 ILE A 122      -8.327  22.454  -7.862  1.00  0.83           H  
ATOM   1863 3HG2 ILE A 122      -7.737  22.872  -9.468  1.00  0.83           H  
ATOM   1864 1HD1 ILE A 122      -4.249  24.842  -9.010  1.00  0.83           H  
ATOM   1865 2HD1 ILE A 122      -4.866  24.668  -7.364  1.00  0.83           H  
ATOM   1866 3HD1 ILE A 122      -4.994  23.334  -8.498  1.00  0.83           H  
ATOM   1867  N   SER A 123      -9.580  27.324  -8.451  1.00  0.82           N  
ATOM   1868  CA  SER A 123      -9.658  28.698  -7.974  1.00  0.82           C  
ATOM   1869  C   SER A 123     -10.289  28.744  -6.599  1.00  0.82           C  
ATOM   1870  O   SER A 123     -11.036  27.831  -6.233  1.00  0.82           O  
ATOM   1871  CB  SER A 123     -10.508  29.526  -8.926  1.00  0.82           C  
ATOM   1872  OG  SER A 123     -11.881  29.123  -8.891  1.00  0.82           O  
ATOM   1873  H   SER A 123     -10.084  27.046  -9.286  1.00  0.82           H  
ATOM   1874  HA  SER A 123      -8.648  29.110  -7.918  1.00  0.82           H  
ATOM   1875 1HB  SER A 123     -10.427  30.581  -8.670  1.00  0.82           H  
ATOM   1876 2HB  SER A 123     -10.122  29.403  -9.940  1.00  0.82           H  
ATOM   1877  HG  SER A 123     -12.297  29.553  -9.655  1.00  0.82           H  
ATOM   1878  N   GLU A 124     -10.074  29.840  -5.866  1.00  0.81           N  
ATOM   1879  CA  GLU A 124     -10.680  29.939  -4.546  1.00  0.81           C  
ATOM   1880  C   GLU A 124     -12.193  29.849  -4.633  1.00  0.81           C  
ATOM   1881  O   GLU A 124     -12.820  29.252  -3.762  1.00  0.81           O  
ATOM   1882  CB  GLU A 124     -10.287  31.241  -3.831  1.00  0.81           C  
ATOM   1883  CG  GLU A 124      -8.854  31.298  -3.333  1.00  0.81           C  
ATOM   1884  CD  GLU A 124      -8.535  32.602  -2.607  1.00  0.81           C  
ATOM   1885  OE1 GLU A 124      -9.296  33.527  -2.731  1.00  0.81           O  
ATOM   1886  OE2 GLU A 124      -7.541  32.655  -1.914  1.00  0.81           O  
ATOM   1887  H   GLU A 124      -9.469  30.572  -6.207  1.00  0.81           H  
ATOM   1888  HA  GLU A 124     -10.325  29.104  -3.943  1.00  0.81           H  
ATOM   1889 1HB  GLU A 124     -10.438  32.082  -4.507  1.00  0.81           H  
ATOM   1890 2HB  GLU A 124     -10.941  31.394  -2.975  1.00  0.81           H  
ATOM   1891 1HG  GLU A 124      -8.666  30.455  -2.665  1.00  0.81           H  
ATOM   1892 2HG  GLU A 124      -8.200  31.201  -4.191  1.00  0.81           H  
ATOM   1893  N   ASP A 125     -12.793  30.408  -5.683  1.00  0.81           N  
ATOM   1894  CA  ASP A 125     -14.239  30.324  -5.809  1.00  0.81           C  
ATOM   1895  C   ASP A 125     -14.685  28.872  -5.989  1.00  0.81           C  
ATOM   1896  O   ASP A 125     -15.672  28.441  -5.389  1.00  0.81           O  
ATOM   1897  CB  ASP A 125     -14.731  31.159  -6.989  1.00  0.81           C  
ATOM   1898  CG  ASP A 125     -14.627  32.659  -6.748  1.00  0.81           C  
ATOM   1899  OD1 ASP A 125     -14.427  33.057  -5.622  1.00  0.81           O  
ATOM   1900  OD2 ASP A 125     -14.740  33.394  -7.697  1.00  0.81           O  
ATOM   1901  H   ASP A 125     -12.242  30.882  -6.383  1.00  0.81           H  
ATOM   1902  HA  ASP A 125     -14.689  30.711  -4.896  1.00  0.81           H  
ATOM   1903 1HB  ASP A 125     -14.149  30.905  -7.875  1.00  0.81           H  
ATOM   1904 2HB  ASP A 125     -15.771  30.908  -7.200  1.00  0.81           H  
ATOM   1905  N   ALA A 126     -13.943  28.083  -6.786  1.00  0.82           N  
ATOM   1906  CA  ALA A 126     -14.340  26.680  -6.951  1.00  0.82           C  
ATOM   1907  C   ALA A 126     -14.262  25.946  -5.619  1.00  0.82           C  
ATOM   1908  O   ALA A 126     -15.130  25.126  -5.285  1.00  0.82           O  
ATOM   1909  CB  ALA A 126     -13.450  25.984  -7.967  1.00  0.82           C  
ATOM   1910  H   ALA A 126     -13.126  28.447  -7.285  1.00  0.82           H  
ATOM   1911  HA  ALA A 126     -15.371  26.656  -7.297  1.00  0.82           H  
ATOM   1912 1HB  ALA A 126     -13.768  24.949  -8.085  1.00  0.82           H  
ATOM   1913 2HB  ALA A 126     -13.517  26.497  -8.925  1.00  0.82           H  
ATOM   1914 3HB  ALA A 126     -12.415  26.006  -7.618  1.00  0.82           H  
ATOM   1915  N   ILE A 127     -13.227  26.260  -4.844  1.00  0.83           N  
ATOM   1916  CA  ILE A 127     -13.033  25.613  -3.563  1.00  0.83           C  
ATOM   1917  C   ILE A 127     -14.145  26.030  -2.618  1.00  0.83           C  
ATOM   1918  O   ILE A 127     -14.712  25.188  -1.928  1.00  0.83           O  
ATOM   1919  CB  ILE A 127     -11.664  25.943  -2.950  1.00  0.83           C  
ATOM   1920  CG1 ILE A 127     -10.549  25.352  -3.801  1.00  0.83           C  
ATOM   1921  CG2 ILE A 127     -11.599  25.338  -1.524  1.00  0.83           C  
ATOM   1922  CD1 ILE A 127      -9.191  25.845  -3.438  1.00  0.83           C  
ATOM   1923  H   ILE A 127     -12.544  26.944  -5.179  1.00  0.83           H  
ATOM   1924  HA  ILE A 127     -13.089  24.535  -3.706  1.00  0.83           H  
ATOM   1925  HB  ILE A 127     -11.531  27.024  -2.910  1.00  0.83           H  
ATOM   1926 1HG1 ILE A 127     -10.553  24.285  -3.686  1.00  0.83           H  
ATOM   1927 2HG1 ILE A 127     -10.732  25.596  -4.852  1.00  0.83           H  
ATOM   1928 1HG2 ILE A 127     -10.635  25.568  -1.074  1.00  0.83           H  
ATOM   1929 2HG2 ILE A 127     -12.393  25.744  -0.909  1.00  0.83           H  
ATOM   1930 3HG2 ILE A 127     -11.720  24.260  -1.590  1.00  0.83           H  
ATOM   1931 1HD1 ILE A 127      -8.469  25.369  -4.089  1.00  0.83           H  
ATOM   1932 2HD1 ILE A 127      -9.144  26.927  -3.570  1.00  0.83           H  
ATOM   1933 3HD1 ILE A 127      -8.974  25.591  -2.408  1.00  0.83           H  
ATOM   1934  N   ARG A 128     -14.462  27.329  -2.597  1.00  0.87           N  
ATOM   1935  CA  ARG A 128     -15.504  27.887  -1.741  1.00  0.87           C  
ATOM   1936  C   ARG A 128     -16.820  27.204  -1.953  1.00  0.87           C  
ATOM   1937  O   ARG A 128     -17.456  26.774  -0.995  1.00  0.87           O  
ATOM   1938  CB  ARG A 128     -15.723  29.357  -2.051  1.00  0.87           C  
ATOM   1939  CG  ARG A 128     -16.731  30.101  -1.168  1.00  0.87           C  
ATOM   1940  CD  ARG A 128     -16.795  31.536  -1.583  1.00  0.87           C  
ATOM   1941  NE  ARG A 128     -17.717  32.344  -0.781  1.00  0.87           N  
ATOM   1942  CZ  ARG A 128     -19.038  32.452  -1.010  1.00  0.87           C  
ATOM   1943  NH1 ARG A 128     -19.582  31.777  -1.998  1.00  0.87           N  
ATOM   1944  NH2 ARG A 128     -19.769  33.245  -0.234  1.00  0.87           N  
ATOM   1945  H   ARG A 128     -13.946  27.968  -3.193  1.00  0.87           H  
ATOM   1946  HA  ARG A 128     -15.214  27.766  -0.704  1.00  0.87           H  
ATOM   1947 1HB  ARG A 128     -14.804  29.895  -2.080  1.00  0.87           H  
ATOM   1948 2HB  ARG A 128     -16.128  29.426  -3.055  1.00  0.87           H  
ATOM   1949 1HG  ARG A 128     -17.720  29.657  -1.295  1.00  0.87           H  
ATOM   1950 2HG  ARG A 128     -16.434  30.040  -0.123  1.00  0.87           H  
ATOM   1951 1HD  ARG A 128     -15.801  31.972  -1.494  1.00  0.87           H  
ATOM   1952 2HD  ARG A 128     -17.115  31.587  -2.624  1.00  0.87           H  
ATOM   1953  HE  ARG A 128     -17.336  32.886  -0.013  1.00  0.87           H  
ATOM   1954 1HH1 ARG A 128     -18.990  31.183  -2.575  1.00  0.87           H  
ATOM   1955 2HH1 ARG A 128     -20.572  31.842  -2.192  1.00  0.87           H  
ATOM   1956 1HH2 ARG A 128     -19.307  33.773   0.536  1.00  0.87           H  
ATOM   1957 2HH2 ARG A 128     -20.757  33.341  -0.398  1.00  0.87           H  
ATOM   1958  N   GLU A 129     -17.221  27.053  -3.211  1.00  0.93           N  
ATOM   1959  CA  GLU A 129     -18.514  26.454  -3.486  1.00  0.93           C  
ATOM   1960  C   GLU A 129     -18.562  25.015  -2.998  1.00  0.93           C  
ATOM   1961  O   GLU A 129     -19.584  24.557  -2.498  1.00  0.93           O  
ATOM   1962  CB  GLU A 129     -18.831  26.527  -4.978  1.00  0.93           C  
ATOM   1963  CG  GLU A 129     -19.127  27.946  -5.516  1.00  0.93           C  
ATOM   1964  CD  GLU A 129     -20.384  28.582  -4.933  1.00  0.93           C  
ATOM   1965  OE1 GLU A 129     -21.418  27.959  -4.965  1.00  0.93           O  
ATOM   1966  OE2 GLU A 129     -20.302  29.706  -4.483  1.00  0.93           O  
ATOM   1967  H   GLU A 129     -16.640  27.401  -3.980  1.00  0.93           H  
ATOM   1968  HA  GLU A 129     -19.273  27.020  -2.946  1.00  0.93           H  
ATOM   1969 1HB  GLU A 129     -17.978  26.134  -5.541  1.00  0.93           H  
ATOM   1970 2HB  GLU A 129     -19.688  25.893  -5.200  1.00  0.93           H  
ATOM   1971 1HG  GLU A 129     -18.277  28.584  -5.278  1.00  0.93           H  
ATOM   1972 2HG  GLU A 129     -19.215  27.899  -6.599  1.00  0.93           H  
ATOM   1973  N   LYS A 130     -17.450  24.299  -3.107  1.00  1.04           N  
ATOM   1974  CA  LYS A 130     -17.421  22.931  -2.625  1.00  1.04           C  
ATOM   1975  C   LYS A 130     -17.377  22.895  -1.092  1.00  1.04           C  
ATOM   1976  O   LYS A 130     -18.061  22.101  -0.449  1.00  1.04           O  
ATOM   1977  CB  LYS A 130     -16.216  22.230  -3.240  1.00  1.04           C  
ATOM   1978  CG  LYS A 130     -16.375  22.015  -4.741  1.00  1.04           C  
ATOM   1979  CD  LYS A 130     -15.143  21.423  -5.337  1.00  1.04           C  
ATOM   1980  CE  LYS A 130     -15.268  21.239  -6.839  1.00  1.04           C  
ATOM   1981  NZ  LYS A 130     -16.344  20.266  -7.196  1.00  1.04           N  
ATOM   1982  H   LYS A 130     -16.622  24.696  -3.560  1.00  1.04           H  
ATOM   1983  HA  LYS A 130     -18.332  22.426  -2.947  1.00  1.04           H  
ATOM   1984 1HB  LYS A 130     -15.320  22.837  -3.077  1.00  1.04           H  
ATOM   1985 2HB  LYS A 130     -16.059  21.266  -2.762  1.00  1.04           H  
ATOM   1986 1HG  LYS A 130     -17.221  21.356  -4.927  1.00  1.04           H  
ATOM   1987 2HG  LYS A 130     -16.572  22.976  -5.218  1.00  1.04           H  
ATOM   1988 1HD  LYS A 130     -14.346  22.138  -5.158  1.00  1.04           H  
ATOM   1989 2HD  LYS A 130     -14.893  20.474  -4.856  1.00  1.04           H  
ATOM   1990 1HE  LYS A 130     -15.490  22.203  -7.297  1.00  1.04           H  
ATOM   1991 2HE  LYS A 130     -14.315  20.873  -7.228  1.00  1.04           H  
ATOM   1992 1HZ  LYS A 130     -16.396  20.169  -8.200  1.00  1.04           H  
ATOM   1993 2HZ  LYS A 130     -16.139  19.366  -6.778  1.00  1.04           H  
ATOM   1994 3HZ  LYS A 130     -17.229  20.606  -6.845  1.00  1.04           H  
ATOM   1995  N   ALA A 131     -16.617  23.811  -0.506  1.00  1.19           N  
ATOM   1996  CA  ALA A 131     -16.418  23.897   0.932  1.00  1.19           C  
ATOM   1997  C   ALA A 131     -17.706  24.111   1.704  1.00  1.19           C  
ATOM   1998  O   ALA A 131     -17.869  23.587   2.810  1.00  1.19           O  
ATOM   1999  CB  ALA A 131     -15.469  25.042   1.246  1.00  1.19           C  
ATOM   2000  H   ALA A 131     -16.104  24.460  -1.089  1.00  1.19           H  
ATOM   2001  HA  ALA A 131     -15.991  22.958   1.259  1.00  1.19           H  
ATOM   2002 1HB  ALA A 131     -15.298  25.081   2.305  1.00  1.19           H  
ATOM   2003 2HB  ALA A 131     -14.527  24.887   0.725  1.00  1.19           H  
ATOM   2004 3HB  ALA A 131     -15.908  25.975   0.918  1.00  1.19           H  
ATOM   2005  N   ILE A 132     -18.633  24.863   1.121  1.00  1.38           N  
ATOM   2006  CA  ILE A 132     -19.860  25.194   1.822  1.00  1.38           C  
ATOM   2007  C   ILE A 132     -21.076  24.363   1.405  1.00  1.38           C  
ATOM   2008  O   ILE A 132     -22.192  24.666   1.837  1.00  1.38           O  
ATOM   2009  CB  ILE A 132     -20.153  26.689   1.638  1.00  1.38           C  
ATOM   2010  CG1 ILE A 132     -20.478  27.011   0.183  1.00  1.38           C  
ATOM   2011  CG2 ILE A 132     -18.915  27.456   2.049  1.00  1.38           C  
ATOM   2012  CD1 ILE A 132     -20.917  28.446  -0.044  1.00  1.38           C  
ATOM   2013  H   ILE A 132     -18.433  25.276   0.206  1.00  1.38           H  
ATOM   2014  HA  ILE A 132     -19.696  25.020   2.879  1.00  1.38           H  
ATOM   2015  HB  ILE A 132     -21.000  26.985   2.254  1.00  1.38           H  
ATOM   2016 1HG1 ILE A 132     -19.642  26.809  -0.414  1.00  1.38           H  
ATOM   2017 2HG1 ILE A 132     -21.284  26.351  -0.145  1.00  1.38           H  
ATOM   2018 1HG2 ILE A 132     -19.103  28.500   1.924  1.00  1.38           H  
ATOM   2019 2HG2 ILE A 132     -18.681  27.241   3.086  1.00  1.38           H  
ATOM   2020 3HG2 ILE A 132     -18.078  27.164   1.421  1.00  1.38           H  
ATOM   2021 1HD1 ILE A 132     -21.137  28.593  -1.105  1.00  1.38           H  
ATOM   2022 2HD1 ILE A 132     -21.806  28.655   0.547  1.00  1.38           H  
ATOM   2023 3HD1 ILE A 132     -20.113  29.118   0.253  1.00  1.38           H  
ATOM   2024  N   GLN A 133     -20.884  23.328   0.578  1.00  1.60           N  
ATOM   2025  CA  GLN A 133     -22.018  22.506   0.154  1.00  1.60           C  
ATOM   2026  C   GLN A 133     -21.570  21.198  -0.495  1.00  1.60           C  
ATOM   2027  O   GLN A 133     -21.600  20.150   0.153  1.00  1.60           O  
ATOM   2028  OXT GLN A 133     -21.500  21.140  -1.723  1.00  1.60           O  
ATOM   2029  CB  GLN A 133     -22.933  23.285  -0.810  1.00  1.60           C  
ATOM   2030  CG  GLN A 133     -24.198  22.525  -1.216  1.00  1.60           C  
ATOM   2031  CD  GLN A 133     -25.169  23.362  -2.055  1.00  1.60           C  
ATOM   2032  OE1 GLN A 133     -24.780  24.270  -2.796  1.00  1.60           O  
ATOM   2033  NE2 GLN A 133     -26.456  23.052  -1.934  1.00  1.60           N  
ATOM   2034  H   GLN A 133     -19.942  23.091   0.252  1.00  1.60           H  
ATOM   2035  HA  GLN A 133     -22.599  22.251   1.039  1.00  1.60           H  
ATOM   2036 1HB  GLN A 133     -23.247  24.225  -0.360  1.00  1.60           H  
ATOM   2037 2HB  GLN A 133     -22.374  23.531  -1.717  1.00  1.60           H  
ATOM   2038 1HG  GLN A 133     -23.908  21.653  -1.800  1.00  1.60           H  
ATOM   2039 2HG  GLN A 133     -24.717  22.210  -0.310  1.00  1.60           H  
ATOM   2040 1HE2 GLN A 133     -27.145  23.559  -2.453  1.00  1.60           H  
ATOM   2041 2HE2 GLN A 133     -26.737  22.311  -1.324  1.00  1.60           H  
ENDMDL

REMARK ID 654129 DOMAINID 647388 MODEL 4 1ahq-19kv3
MODEL     4
ATOM      1  N   MET A   1       1.331  -0.956   1.297  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.252  -0.600   0.226  1.00  1.12           C  
ATOM      3  C   MET A   1       2.717   0.840   0.404  1.00  1.12           C  
ATOM      4  O   MET A   1       3.816   1.082   0.904  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.602  -0.841  -1.142  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.500  -0.546  -2.352  1.00  1.12           C  
ATOM      7  SD  MET A   1       1.674  -0.885  -3.934  1.00  1.12           S  
ATOM      8  CE  MET A   1       0.488   0.444  -4.069  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.581  -1.860   1.669  1.00  1.12           H  
ATOM     10 2H   MET A   1       1.391  -0.264   2.031  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.387  -0.988   0.941  1.00  1.12           H  
ATOM     12  HA  MET A   1       3.132  -1.239   0.299  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.299  -1.885  -1.212  1.00  1.12           H  
ATOM     14 2HB  MET A   1       0.701  -0.240  -1.236  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.821   0.490  -2.343  1.00  1.12           H  
ATOM     16 2HG  MET A   1       3.391  -1.170  -2.293  1.00  1.12           H  
ATOM     17 1HE  MET A   1      -0.082   0.329  -4.991  1.00  1.12           H  
ATOM     18 2HE  MET A   1      -0.191   0.420  -3.216  1.00  1.12           H  
ATOM     19 3HE  MET A   1       1.010   1.389  -4.093  1.00  1.12           H  
ATOM     20  N   ILE A   2       1.885   1.797   0.004  1.00  1.00           N  
ATOM     21  CA  ILE A   2       2.245   3.207   0.146  1.00  1.00           C  
ATOM     22  C   ILE A   2       1.897   3.671   1.552  1.00  1.00           C  
ATOM     23  O   ILE A   2       0.807   3.391   2.049  1.00  1.00           O  
ATOM     24  CB  ILE A   2       1.518   4.087  -0.885  1.00  1.00           C  
ATOM     25  CG1 ILE A   2       1.903   3.667  -2.256  1.00  1.00           C  
ATOM     26  CG2 ILE A   2       1.901   5.558  -0.694  1.00  1.00           C  
ATOM     27  CD1 ILE A   2       1.063   4.295  -3.312  1.00  1.00           C  
ATOM     28  H   ILE A   2       0.995   1.570  -0.411  1.00  1.00           H  
ATOM     29  HA  ILE A   2       3.320   3.319   0.001  1.00  1.00           H  
ATOM     30  HB  ILE A   2       0.447   3.965  -0.784  1.00  1.00           H  
ATOM     31 1HG1 ILE A   2       2.939   3.935  -2.429  1.00  1.00           H  
ATOM     32 2HG1 ILE A   2       1.812   2.601  -2.326  1.00  1.00           H  
ATOM     33 1HG2 ILE A   2       1.386   6.166  -1.435  1.00  1.00           H  
ATOM     34 2HG2 ILE A   2       1.619   5.887   0.300  1.00  1.00           H  
ATOM     35 3HG2 ILE A   2       2.979   5.668  -0.820  1.00  1.00           H  
ATOM     36 1HD1 ILE A   2       1.396   3.945  -4.286  1.00  1.00           H  
ATOM     37 2HD1 ILE A   2       0.017   4.023  -3.163  1.00  1.00           H  
ATOM     38 3HD1 ILE A   2       1.168   5.377  -3.252  1.00  1.00           H  
ATOM     39  N   LYS A   3       2.841   4.321   2.206  1.00  0.90           N  
ATOM     40  CA  LYS A   3       2.660   4.826   3.561  1.00  0.90           C  
ATOM     41  C   LYS A   3       2.564   6.345   3.549  1.00  0.90           C  
ATOM     42  O   LYS A   3       2.671   6.964   2.493  1.00  0.90           O  
ATOM     43  CB  LYS A   3       3.817   4.364   4.442  1.00  0.90           C  
ATOM     44  CG  LYS A   3       3.897   2.853   4.610  1.00  0.90           C  
ATOM     45  CD  LYS A   3       5.048   2.454   5.519  1.00  0.90           C  
ATOM     46  CE  LYS A   3       5.129   0.943   5.679  1.00  0.90           C  
ATOM     47  NZ  LYS A   3       6.255   0.539   6.568  1.00  0.90           N  
ATOM     48  H   LYS A   3       3.740   4.468   1.740  1.00  0.90           H  
ATOM     49  HA  LYS A   3       1.726   4.434   3.964  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       4.758   4.698   4.000  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       3.737   4.817   5.429  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       2.961   2.483   5.027  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       4.045   2.390   3.629  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       5.985   2.816   5.091  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       4.915   2.911   6.500  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       4.195   0.579   6.104  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       5.273   0.488   4.699  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3       6.276  -0.468   6.649  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3       7.127   0.864   6.175  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3       6.125   0.947   7.483  1.00  0.90           H  
ATOM     61  N   THR A   4       2.286   6.951   4.691  1.00  0.83           N  
ATOM     62  CA  THR A   4       2.273   8.408   4.744  1.00  0.83           C  
ATOM     63  C   THR A   4       3.359   8.883   5.691  1.00  0.83           C  
ATOM     64  O   THR A   4       3.631   8.232   6.701  1.00  0.83           O  
ATOM     65  CB  THR A   4       0.904   8.929   5.228  1.00  0.83           C  
ATOM     66  OG1 THR A   4       0.630   8.401   6.529  1.00  0.83           O  
ATOM     67  CG2 THR A   4      -0.192   8.537   4.270  1.00  0.83           C  
ATOM     68  H   THR A   4       2.140   6.413   5.534  1.00  0.83           H  
ATOM     69  HA  THR A   4       2.482   8.820   3.758  1.00  0.83           H  
ATOM     70  HB  THR A   4       0.946  10.012   5.296  1.00  0.83           H  
ATOM     71  HG1 THR A   4       1.298   8.720   7.146  1.00  0.83           H  
ATOM     72 1HG2 THR A   4      -1.151   8.920   4.629  1.00  0.83           H  
ATOM     73 2HG2 THR A   4       0.010   8.945   3.286  1.00  0.83           H  
ATOM     74 3HG2 THR A   4      -0.227   7.454   4.212  1.00  0.83           H  
ATOM     75  N   SER A   5       3.943  10.035   5.396  1.00  0.79           N  
ATOM     76  CA  SER A   5       4.914  10.651   6.291  1.00  0.79           C  
ATOM     77  C   SER A   5       4.244  11.272   7.497  1.00  0.79           C  
ATOM     78  O   SER A   5       3.125  11.773   7.407  1.00  0.79           O  
ATOM     79  CB  SER A   5       5.742  11.710   5.592  1.00  0.79           C  
ATOM     80  OG  SER A   5       6.542  12.412   6.540  1.00  0.79           O  
ATOM     81  H   SER A   5       3.722  10.499   4.511  1.00  0.79           H  
ATOM     82  HA  SER A   5       5.591   9.871   6.642  1.00  0.79           H  
ATOM     83 1HB  SER A   5       6.379  11.239   4.845  1.00  0.79           H  
ATOM     84 2HB  SER A   5       5.094  12.406   5.071  1.00  0.79           H  
ATOM     85  HG  SER A   5       7.079  13.028   6.021  1.00  0.79           H  
ATOM     86  N   GLY A   6       4.959  11.326   8.612  1.00  0.77           N  
ATOM     87  CA  GLY A   6       4.438  12.006   9.792  1.00  0.77           C  
ATOM     88  C   GLY A   6       4.046  13.447   9.455  1.00  0.77           C  
ATOM     89  O   GLY A   6       3.119  13.995  10.048  1.00  0.77           O  
ATOM     90  H   GLY A   6       5.874  10.898   8.634  1.00  0.77           H  
ATOM     91 1HA  GLY A   6       3.571  11.465  10.172  1.00  0.77           H  
ATOM     92 2HA  GLY A   6       5.193  12.003  10.578  1.00  0.77           H  
ATOM     93  N   GLU A   7       4.739  14.063   8.486  1.00  0.77           N  
ATOM     94  CA  GLU A   7       4.435  15.435   8.086  1.00  0.77           C  
ATOM     95  C   GLU A   7       3.026  15.549   7.499  1.00  0.77           C  
ATOM     96  O   GLU A   7       2.381  16.597   7.613  1.00  0.77           O  
ATOM     97  CB  GLU A   7       5.478  15.955   7.100  1.00  0.77           C  
ATOM     98  CG  GLU A   7       6.860  16.188   7.724  1.00  0.77           C  
ATOM     99  CD  GLU A   7       7.907  16.652   6.735  1.00  0.77           C  
ATOM    100  OE1 GLU A   7       7.651  16.597   5.556  1.00  0.77           O  
ATOM    101  OE2 GLU A   7       8.962  17.059   7.163  1.00  0.77           O  
ATOM    102  H   GLU A   7       5.471  13.545   7.994  1.00  0.77           H  
ATOM    103  HA  GLU A   7       4.477  16.065   8.975  1.00  0.77           H  
ATOM    104 1HB  GLU A   7       5.590  15.238   6.284  1.00  0.77           H  
ATOM    105 2HB  GLU A   7       5.133  16.894   6.665  1.00  0.77           H  
ATOM    106 1HG  GLU A   7       6.766  16.935   8.512  1.00  0.77           H  
ATOM    107 2HG  GLU A   7       7.192  15.257   8.184  1.00  0.77           H  
ATOM    108  N   VAL A   8       2.556  14.478   6.845  1.00  0.78           N  
ATOM    109  CA  VAL A   8       1.223  14.428   6.258  1.00  0.78           C  
ATOM    110  C   VAL A   8       0.202  14.468   7.347  1.00  0.78           C  
ATOM    111  O   VAL A   8      -0.789  15.198   7.272  1.00  0.78           O  
ATOM    112  CB  VAL A   8       1.016  13.117   5.489  1.00  0.78           C  
ATOM    113  CG1 VAL A   8      -0.382  12.947   5.087  1.00  0.78           C  
ATOM    114  CG2 VAL A   8       1.905  13.080   4.283  1.00  0.78           C  
ATOM    115  H   VAL A   8       3.112  13.630   6.815  1.00  0.78           H  
ATOM    116  HA  VAL A   8       1.088  15.280   5.604  1.00  0.78           H  
ATOM    117  HB  VAL A   8       1.242  12.296   6.139  1.00  0.78           H  
ATOM    118 1HG1 VAL A   8      -0.455  11.994   4.588  1.00  0.78           H  
ATOM    119 2HG1 VAL A   8      -1.024  12.949   5.968  1.00  0.78           H  
ATOM    120 3HG1 VAL A   8      -0.679  13.716   4.436  1.00  0.78           H  
ATOM    121 1HG2 VAL A   8       1.755  12.139   3.762  1.00  0.78           H  
ATOM    122 2HG2 VAL A   8       1.668  13.894   3.627  1.00  0.78           H  
ATOM    123 3HG2 VAL A   8       2.938  13.163   4.597  1.00  0.78           H  
ATOM    124  N   VAL A   9       0.463  13.661   8.366  1.00  0.79           N  
ATOM    125  CA  VAL A   9      -0.439  13.553   9.490  1.00  0.79           C  
ATOM    126  C   VAL A   9      -0.471  14.856  10.266  1.00  0.79           C  
ATOM    127  O   VAL A   9      -1.544  15.370  10.561  1.00  0.79           O  
ATOM    128  CB  VAL A   9      -0.011  12.400  10.395  1.00  0.79           C  
ATOM    129  CG1 VAL A   9      -0.868  12.391  11.649  1.00  0.79           C  
ATOM    130  CG2 VAL A   9      -0.116  11.098   9.606  1.00  0.79           C  
ATOM    131  H   VAL A   9       1.318  13.099   8.327  1.00  0.79           H  
ATOM    132  HA  VAL A   9      -1.439  13.344   9.113  1.00  0.79           H  
ATOM    133  HB  VAL A   9       1.023  12.550  10.709  1.00  0.79           H  
ATOM    134 1HG1 VAL A   9      -0.555  11.578  12.300  1.00  0.79           H  
ATOM    135 2HG1 VAL A   9      -0.757  13.344  12.179  1.00  0.79           H  
ATOM    136 3HG1 VAL A   9      -1.916  12.255  11.376  1.00  0.79           H  
ATOM    137 1HG2 VAL A   9       0.200  10.265  10.232  1.00  0.79           H  
ATOM    138 2HG2 VAL A   9      -1.145  10.946   9.289  1.00  0.79           H  
ATOM    139 3HG2 VAL A   9       0.534  11.157   8.724  1.00  0.79           H  
ATOM    140  N   ILE A  10       0.696  15.435  10.535  1.00  0.82           N  
ATOM    141  CA  ILE A  10       0.739  16.691  11.269  1.00  0.82           C  
ATOM    142  C   ILE A  10       0.028  17.787  10.502  1.00  0.82           C  
ATOM    143  O   ILE A  10      -0.760  18.541  11.075  1.00  0.82           O  
ATOM    144  CB  ILE A  10       2.178  17.136  11.538  1.00  0.82           C  
ATOM    145  CG1 ILE A  10       2.843  16.176  12.523  1.00  0.82           C  
ATOM    146  CG2 ILE A  10       2.171  18.579  12.069  1.00  0.82           C  
ATOM    147  CD1 ILE A  10       4.337  16.350  12.603  1.00  0.82           C  
ATOM    148  H   ILE A  10       1.565  14.977  10.259  1.00  0.82           H  
ATOM    149  HA  ILE A  10       0.232  16.549  12.224  1.00  0.82           H  
ATOM    150  HB  ILE A  10       2.748  17.092  10.608  1.00  0.82           H  
ATOM    151 1HG1 ILE A  10       2.419  16.338  13.513  1.00  0.82           H  
ATOM    152 2HG1 ILE A  10       2.626  15.152  12.221  1.00  0.82           H  
ATOM    153 1HG2 ILE A  10       3.193  18.905  12.250  1.00  0.82           H  
ATOM    154 2HG2 ILE A  10       1.706  19.239  11.334  1.00  0.82           H  
ATOM    155 3HG2 ILE A  10       1.604  18.621  12.999  1.00  0.82           H  
ATOM    156 1HD1 ILE A  10       4.748  15.639  13.318  1.00  0.82           H  
ATOM    157 2HD1 ILE A  10       4.771  16.167  11.617  1.00  0.82           H  
ATOM    158 3HD1 ILE A  10       4.570  17.363  12.922  1.00  0.82           H  
ATOM    159  N   SER A  11       0.297  17.882   9.203  1.00  0.85           N  
ATOM    160  CA  SER A  11      -0.338  18.903   8.407  1.00  0.85           C  
ATOM    161  C   SER A  11      -1.855  18.701   8.407  1.00  0.85           C  
ATOM    162  O   SER A  11      -2.615  19.665   8.555  1.00  0.85           O  
ATOM    163  CB  SER A  11       0.225  18.837   7.014  1.00  0.85           C  
ATOM    164  OG  SER A  11       1.589  19.136   7.021  1.00  0.85           O  
ATOM    165  H   SER A  11       0.963  17.254   8.755  1.00  0.85           H  
ATOM    166  HA  SER A  11      -0.113  19.876   8.840  1.00  0.85           H  
ATOM    167 1HB  SER A  11       0.067  17.840   6.596  1.00  0.85           H  
ATOM    168 2HB  SER A  11      -0.286  19.536   6.390  1.00  0.85           H  
ATOM    169  HG  SER A  11       2.027  18.331   7.389  1.00  0.85           H  
ATOM    170  N   ALA A  12      -2.308  17.445   8.274  1.00  0.90           N  
ATOM    171  CA  ALA A  12      -3.734  17.172   8.314  1.00  0.90           C  
ATOM    172  C   ALA A  12      -4.312  17.544   9.680  1.00  0.90           C  
ATOM    173  O   ALA A  12      -5.395  18.123   9.743  1.00  0.90           O  
ATOM    174  CB  ALA A  12      -4.005  15.716   8.000  1.00  0.90           C  
ATOM    175  H   ALA A  12      -1.662  16.669   8.131  1.00  0.90           H  
ATOM    176  HA  ALA A  12      -4.218  17.790   7.560  1.00  0.90           H  
ATOM    177 1HB  ALA A  12      -5.075  15.536   8.012  1.00  0.90           H  
ATOM    178 2HB  ALA A  12      -3.604  15.473   7.016  1.00  0.90           H  
ATOM    179 3HB  ALA A  12      -3.521  15.090   8.752  1.00  0.90           H  
ATOM    180  N   ASP A  13      -3.586  17.262  10.776  1.00  0.97           N  
ATOM    181  CA  ASP A  13      -4.069  17.622  12.111  1.00  0.97           C  
ATOM    182  C   ASP A  13      -4.232  19.126  12.228  1.00  0.97           C  
ATOM    183  O   ASP A  13      -5.215  19.614  12.792  1.00  0.97           O  
ATOM    184  CB  ASP A  13      -3.117  17.143  13.218  1.00  0.97           C  
ATOM    185  CG  ASP A  13      -3.142  15.622  13.527  1.00  0.97           C  
ATOM    186  OD1 ASP A  13      -4.053  14.946  13.110  1.00  0.97           O  
ATOM    187  OD2 ASP A  13      -2.245  15.170  14.212  1.00  0.97           O  
ATOM    188  H   ASP A  13      -2.701  16.769  10.683  1.00  0.97           H  
ATOM    189  HA  ASP A  13      -5.041  17.156  12.264  1.00  0.97           H  
ATOM    190 1HB  ASP A  13      -2.100  17.410  12.940  1.00  0.97           H  
ATOM    191 2HB  ASP A  13      -3.345  17.682  14.137  1.00  0.97           H  
ATOM    192  N   LEU A  14      -3.305  19.884  11.641  1.00  1.08           N  
ATOM    193  CA  LEU A  14      -3.437  21.327  11.695  1.00  1.08           C  
ATOM    194  C   LEU A  14      -4.708  21.740  10.978  1.00  1.08           C  
ATOM    195  O   LEU A  14      -5.443  22.613  11.450  1.00  1.08           O  
ATOM    196  CB  LEU A  14      -2.221  22.021  11.063  1.00  1.08           C  
ATOM    197  CG  LEU A  14      -0.923  21.900  11.853  1.00  1.08           C  
ATOM    198  CD1 LEU A  14       0.222  22.456  11.041  1.00  1.08           C  
ATOM    199  CD2 LEU A  14      -1.071  22.662  13.154  1.00  1.08           C  
ATOM    200  H   LEU A  14      -2.495  19.448  11.196  1.00  1.08           H  
ATOM    201  HA  LEU A  14      -3.510  21.630  12.737  1.00  1.08           H  
ATOM    202 1HB  LEU A  14      -2.049  21.594  10.078  1.00  1.08           H  
ATOM    203 2HB  LEU A  14      -2.444  23.078  10.944  1.00  1.08           H  
ATOM    204  HG  LEU A  14      -0.718  20.850  12.062  1.00  1.08           H  
ATOM    205 1HD1 LEU A  14       1.148  22.365  11.607  1.00  1.08           H  
ATOM    206 2HD1 LEU A  14       0.311  21.903  10.109  1.00  1.08           H  
ATOM    207 3HD1 LEU A  14       0.025  23.500  10.831  1.00  1.08           H  
ATOM    208 1HD2 LEU A  14      -0.149  22.577  13.729  1.00  1.08           H  
ATOM    209 2HD2 LEU A  14      -1.272  23.714  12.941  1.00  1.08           H  
ATOM    210 3HD2 LEU A  14      -1.897  22.242  13.727  1.00  1.08           H  
ATOM    211  N   LEU A  15      -5.024  21.080   9.864  1.00  1.21           N  
ATOM    212  CA  LEU A  15      -6.255  21.436   9.183  1.00  1.21           C  
ATOM    213  C   LEU A  15      -7.492  21.073  10.013  1.00  1.21           C  
ATOM    214  O   LEU A  15      -8.394  21.891  10.191  1.00  1.21           O  
ATOM    215  CB  LEU A  15      -6.376  20.699   7.852  1.00  1.21           C  
ATOM    216  CG  LEU A  15      -5.432  21.055   6.756  1.00  1.21           C  
ATOM    217  CD1 LEU A  15      -5.721  20.122   5.587  1.00  1.21           C  
ATOM    218  CD2 LEU A  15      -5.604  22.504   6.398  1.00  1.21           C  
ATOM    219  H   LEU A  15      -4.394  20.367   9.486  1.00  1.21           H  
ATOM    220  HA  LEU A  15      -6.256  22.511   9.003  1.00  1.21           H  
ATOM    221 1HB  LEU A  15      -6.260  19.641   8.037  1.00  1.21           H  
ATOM    222 2HB  LEU A  15      -7.337  20.845   7.499  1.00  1.21           H  
ATOM    223  HG  LEU A  15      -4.404  20.887   7.082  1.00  1.21           H  
ATOM    224 1HD1 LEU A  15      -5.076  20.317   4.758  1.00  1.21           H  
ATOM    225 2HD1 LEU A  15      -5.587  19.090   5.908  1.00  1.21           H  
ATOM    226 3HD1 LEU A  15      -6.746  20.277   5.271  1.00  1.21           H  
ATOM    227 1HD2 LEU A  15      -4.927  22.781   5.606  1.00  1.21           H  
ATOM    228 2HD2 LEU A  15      -6.609  22.691   6.079  1.00  1.21           H  
ATOM    229 3HD2 LEU A  15      -5.395  23.097   7.278  1.00  1.21           H  
ATOM    230  N   ILE A  16      -7.491  19.893  10.630  1.00  1.34           N  
ATOM    231  CA  ILE A  16      -8.668  19.442  11.375  1.00  1.34           C  
ATOM    232  C   ILE A  16      -9.008  20.345  12.542  1.00  1.34           C  
ATOM    233  O   ILE A  16     -10.179  20.648  12.785  1.00  1.34           O  
ATOM    234  CB  ILE A  16      -8.505  18.005  11.890  1.00  1.34           C  
ATOM    235  CG1 ILE A  16      -8.424  17.025  10.717  1.00  1.34           C  
ATOM    236  CG2 ILE A  16      -9.670  17.653  12.798  1.00  1.34           C  
ATOM    237  CD1 ILE A  16      -9.652  17.016   9.854  1.00  1.34           C  
ATOM    238  H   ILE A  16      -6.692  19.271  10.505  1.00  1.34           H  
ATOM    239  HA  ILE A  16      -9.512  19.445  10.699  1.00  1.34           H  
ATOM    240  HB  ILE A  16      -7.570  17.926  12.451  1.00  1.34           H  
ATOM    241 1HG1 ILE A  16      -7.590  17.287  10.097  1.00  1.34           H  
ATOM    242 2HG1 ILE A  16      -8.259  16.022  11.109  1.00  1.34           H  
ATOM    243 1HG2 ILE A  16      -9.545  16.637  13.169  1.00  1.34           H  
ATOM    244 2HG2 ILE A  16      -9.693  18.350  13.643  1.00  1.34           H  
ATOM    245 3HG2 ILE A  16     -10.602  17.725  12.239  1.00  1.34           H  
ATOM    246 1HD1 ILE A  16      -9.528  16.309   9.041  1.00  1.34           H  
ATOM    247 2HD1 ILE A  16     -10.514  16.733  10.449  1.00  1.34           H  
ATOM    248 3HD1 ILE A  16      -9.790  17.991   9.457  1.00  1.34           H  
ATOM    249  N   ASP A  17      -7.986  20.798  13.250  1.00  1.42           N  
ATOM    250  CA  ASP A  17      -8.181  21.669  14.394  1.00  1.42           C  
ATOM    251  C   ASP A  17      -8.203  23.164  14.046  1.00  1.42           C  
ATOM    252  O   ASP A  17      -8.323  24.000  14.943  1.00  1.42           O  
ATOM    253  CB  ASP A  17      -7.097  21.387  15.435  1.00  1.42           C  
ATOM    254  CG  ASP A  17      -7.256  20.009  16.107  1.00  1.42           C  
ATOM    255  OD1 ASP A  17      -8.359  19.502  16.156  1.00  1.42           O  
ATOM    256  OD2 ASP A  17      -6.272  19.481  16.559  1.00  1.42           O  
ATOM    257  H   ASP A  17      -7.039  20.502  12.999  1.00  1.42           H  
ATOM    258  HA  ASP A  17      -9.143  21.420  14.840  1.00  1.42           H  
ATOM    259 1HB  ASP A  17      -6.118  21.422  14.945  1.00  1.42           H  
ATOM    260 2HB  ASP A  17      -7.111  22.161  16.199  1.00  1.42           H  
ATOM    261  N   GLY A  18      -8.039  23.521  12.763  1.00  1.42           N  
ATOM    262  CA  GLY A  18      -8.021  24.928  12.367  1.00  1.42           C  
ATOM    263  C   GLY A  18      -6.755  25.645  12.845  1.00  1.42           C  
ATOM    264  O   GLY A  18      -6.783  26.845  13.118  1.00  1.42           O  
ATOM    265  H   GLY A  18      -7.979  22.816  12.029  1.00  1.42           H  
ATOM    266 1HA  GLY A  18      -8.083  24.987  11.279  1.00  1.42           H  
ATOM    267 2HA  GLY A  18      -8.901  25.427  12.767  1.00  1.42           H  
ATOM    268  N   GLY A  19      -5.668  24.892  13.002  1.00  1.33           N  
ATOM    269  CA  GLY A  19      -4.405  25.388  13.527  1.00  1.33           C  
ATOM    270  C   GLY A  19      -3.766  26.519  12.734  1.00  1.33           C  
ATOM    271  O   GLY A  19      -3.476  27.581  13.285  1.00  1.33           O  
ATOM    272  H   GLY A  19      -5.714  23.922  12.707  1.00  1.33           H  
ATOM    273 1HA  GLY A  19      -4.561  25.716  14.555  1.00  1.33           H  
ATOM    274 2HA  GLY A  19      -3.706  24.553  13.577  1.00  1.33           H  
ATOM    275  N   ALA A  20      -3.501  26.287  11.451  1.00  1.18           N  
ATOM    276  CA  ALA A  20      -2.821  27.316  10.666  1.00  1.18           C  
ATOM    277  C   ALA A  20      -3.205  27.396   9.185  1.00  1.18           C  
ATOM    278  O   ALA A  20      -2.960  28.434   8.554  1.00  1.18           O  
ATOM    279  CB  ALA A  20      -1.325  27.086  10.772  1.00  1.18           C  
ATOM    280  H   ALA A  20      -3.766  25.405  11.046  1.00  1.18           H  
ATOM    281  HA  ALA A  20      -3.062  28.282  11.109  1.00  1.18           H  
ATOM    282 1HB  ALA A  20      -0.795  27.874  10.238  1.00  1.18           H  
ATOM    283 2HB  ALA A  20      -1.029  27.095  11.820  1.00  1.18           H  
ATOM    284 3HB  ALA A  20      -1.081  26.132  10.343  1.00  1.18           H  
ATOM    285  N   TYR A  21      -3.736  26.310   8.617  1.00  1.01           N  
ATOM    286  CA  TYR A  21      -3.901  26.221   7.166  1.00  1.01           C  
ATOM    287  C   TYR A  21      -5.342  26.013   6.685  1.00  1.01           C  
ATOM    288  O   TYR A  21      -6.185  25.494   7.411  1.00  1.01           O  
ATOM    289  CB  TYR A  21      -2.994  25.099   6.627  1.00  1.01           C  
ATOM    290  CG  TYR A  21      -1.534  25.362   6.912  1.00  1.01           C  
ATOM    291  CD1 TYR A  21      -0.879  24.693   7.928  1.00  1.01           C  
ATOM    292  CD2 TYR A  21      -0.874  26.329   6.206  1.00  1.01           C  
ATOM    293  CE1 TYR A  21       0.446  24.995   8.199  1.00  1.01           C  
ATOM    294  CE2 TYR A  21       0.426  26.642   6.473  1.00  1.01           C  
ATOM    295  CZ  TYR A  21       1.092  25.978   7.465  1.00  1.01           C  
ATOM    296  OH  TYR A  21       2.405  26.285   7.737  1.00  1.01           O  
ATOM    297  H   TYR A  21      -3.980  25.517   9.183  1.00  1.01           H  
ATOM    298  HA  TYR A  21      -3.552  27.148   6.728  1.00  1.01           H  
ATOM    299 1HB  TYR A  21      -3.258  24.156   7.096  1.00  1.01           H  
ATOM    300 2HB  TYR A  21      -3.128  24.984   5.549  1.00  1.01           H  
ATOM    301  HD1 TYR A  21      -1.400  23.930   8.509  1.00  1.01           H  
ATOM    302  HD2 TYR A  21      -1.384  26.846   5.439  1.00  1.01           H  
ATOM    303  HE1 TYR A  21       0.979  24.475   8.987  1.00  1.01           H  
ATOM    304  HE2 TYR A  21       0.928  27.418   5.891  1.00  1.01           H  
ATOM    305  HH  TYR A  21       2.712  26.946   7.109  1.00  1.01           H  
ATOM    306  N   ARG A  22      -5.613  26.452   5.454  1.00  0.86           N  
ATOM    307  CA  ARG A  22      -6.872  26.186   4.752  1.00  0.86           C  
ATOM    308  C   ARG A  22      -6.800  24.870   4.013  1.00  0.86           C  
ATOM    309  O   ARG A  22      -7.790  24.151   3.897  1.00  0.86           O  
ATOM    310  CB  ARG A  22      -7.233  27.230   3.725  1.00  0.86           C  
ATOM    311  CG  ARG A  22      -8.578  26.920   3.004  1.00  0.86           C  
ATOM    312  CD  ARG A  22      -8.914  27.913   1.942  1.00  0.86           C  
ATOM    313  NE  ARG A  22     -10.149  27.561   1.222  1.00  0.86           N  
ATOM    314  CZ  ARG A  22     -11.383  27.974   1.576  1.00  0.86           C  
ATOM    315  NH1 ARG A  22     -11.526  28.765   2.614  1.00  0.86           N  
ATOM    316  NH2 ARG A  22     -12.444  27.598   0.879  1.00  0.86           N  
ATOM    317  H   ARG A  22      -4.863  26.908   4.945  1.00  0.86           H  
ATOM    318  HA  ARG A  22      -7.675  26.128   5.485  1.00  0.86           H  
ATOM    319 1HB  ARG A  22      -7.325  28.204   4.198  1.00  0.86           H  
ATOM    320 2HB  ARG A  22      -6.439  27.305   2.982  1.00  0.86           H  
ATOM    321 1HG  ARG A  22      -8.514  25.937   2.534  1.00  0.86           H  
ATOM    322 2HG  ARG A  22      -9.393  26.912   3.731  1.00  0.86           H  
ATOM    323 1HD  ARG A  22      -9.069  28.866   2.419  1.00  0.86           H  
ATOM    324 2HD  ARG A  22      -8.103  28.000   1.220  1.00  0.86           H  
ATOM    325  HE  ARG A  22     -10.067  26.954   0.422  1.00  0.86           H  
ATOM    326 1HH1 ARG A  22     -10.713  29.047   3.149  1.00  0.86           H  
ATOM    327 2HH1 ARG A  22     -12.440  29.086   2.882  1.00  0.86           H  
ATOM    328 1HH2 ARG A  22     -12.333  26.993   0.081  1.00  0.86           H  
ATOM    329 2HH2 ARG A  22     -13.367  27.919   1.138  1.00  0.86           H  
ATOM    330  N   TYR A  23      -5.654  24.609   3.397  1.00  0.76           N  
ATOM    331  CA  TYR A  23      -5.549  23.385   2.621  1.00  0.76           C  
ATOM    332  C   TYR A  23      -4.156  22.832   2.528  1.00  0.76           C  
ATOM    333  O   TYR A  23      -3.171  23.570   2.590  1.00  0.76           O  
ATOM    334  CB  TYR A  23      -6.033  23.595   1.188  1.00  0.76           C  
ATOM    335  CG  TYR A  23      -5.274  24.584   0.406  1.00  0.76           C  
ATOM    336  CD1 TYR A  23      -4.177  24.164  -0.273  1.00  0.76           C  
ATOM    337  CD2 TYR A  23      -5.690  25.904   0.321  1.00  0.76           C  
ATOM    338  CE1 TYR A  23      -3.467  25.037  -1.023  1.00  0.76           C  
ATOM    339  CE2 TYR A  23      -4.970  26.806  -0.448  1.00  0.76           C  
ATOM    340  CZ  TYR A  23      -3.843  26.366  -1.124  1.00  0.76           C  
ATOM    341  OH  TYR A  23      -3.091  27.247  -1.888  1.00  0.76           O  
ATOM    342  H   TYR A  23      -4.862  25.247   3.501  1.00  0.76           H  
ATOM    343  HA  TYR A  23      -6.164  22.628   3.104  1.00  0.76           H  
ATOM    344 1HB  TYR A  23      -5.985  22.649   0.661  1.00  0.76           H  
ATOM    345 2HB  TYR A  23      -7.045  23.908   1.214  1.00  0.76           H  
ATOM    346  HD1 TYR A  23      -3.864  23.118  -0.210  1.00  0.76           H  
ATOM    347  HD2 TYR A  23      -6.572  26.228   0.852  1.00  0.76           H  
ATOM    348  HE1 TYR A  23      -2.626  24.679  -1.527  1.00  0.76           H  
ATOM    349  HE2 TYR A  23      -5.287  27.850  -0.517  1.00  0.76           H  
ATOM    350  HH  TYR A  23      -2.211  26.853  -2.097  1.00  0.76           H  
ATOM    351  N   VAL A  24      -4.078  21.524   2.323  1.00  0.71           N  
ATOM    352  CA  VAL A  24      -2.787  20.899   2.117  1.00  0.71           C  
ATOM    353  C   VAL A  24      -2.762  19.972   0.903  1.00  0.71           C  
ATOM    354  O   VAL A  24      -3.639  19.116   0.742  1.00  0.71           O  
ATOM    355  CB  VAL A  24      -2.346  20.137   3.377  1.00  0.71           C  
ATOM    356  CG1 VAL A  24      -0.993  19.486   3.111  1.00  0.71           C  
ATOM    357  CG2 VAL A  24      -2.291  21.108   4.578  1.00  0.71           C  
ATOM    358  H   VAL A  24      -4.943  20.981   2.295  1.00  0.71           H  
ATOM    359  HA  VAL A  24      -2.066  21.688   1.953  1.00  0.71           H  
ATOM    360  HB  VAL A  24      -3.056  19.340   3.592  1.00  0.71           H  
ATOM    361 1HG1 VAL A  24      -0.666  18.938   3.991  1.00  0.71           H  
ATOM    362 2HG1 VAL A  24      -1.065  18.806   2.271  1.00  0.71           H  
ATOM    363 3HG1 VAL A  24      -0.277  20.244   2.869  1.00  0.71           H  
ATOM    364 1HG2 VAL A  24      -1.990  20.581   5.466  1.00  0.71           H  
ATOM    365 2HG2 VAL A  24      -1.609  21.903   4.377  1.00  0.71           H  
ATOM    366 3HG2 VAL A  24      -3.240  21.535   4.749  1.00  0.71           H  
ATOM    367  N   GLY A  25      -1.767  20.173   0.032  1.00  0.71           N  
ATOM    368  CA  GLY A  25      -1.565  19.314  -1.135  1.00  0.71           C  
ATOM    369  C   GLY A  25      -0.458  18.297  -0.857  1.00  0.71           C  
ATOM    370  O   GLY A  25       0.562  18.639  -0.225  1.00  0.71           O  
ATOM    371  H   GLY A  25      -1.111  20.923   0.224  1.00  0.71           H  
ATOM    372 1HA  GLY A  25      -2.488  18.790  -1.371  1.00  0.71           H  
ATOM    373 2HA  GLY A  25      -1.304  19.922  -2.000  1.00  0.71           H  
ATOM    374  N   PHE A  26      -0.621  17.083  -1.406  1.00  0.73           N  
ATOM    375  CA  PHE A  26       0.337  16.004  -1.191  1.00  0.73           C  
ATOM    376  C   PHE A  26       0.732  15.298  -2.507  1.00  0.73           C  
ATOM    377  O   PHE A  26      -0.065  15.203  -3.458  1.00  0.73           O  
ATOM    378  CB  PHE A  26      -0.303  14.946  -0.306  1.00  0.73           C  
ATOM    379  CG  PHE A  26      -0.921  15.453   0.953  1.00  0.73           C  
ATOM    380  CD1 PHE A  26      -2.252  15.837   0.922  1.00  0.73           C  
ATOM    381  CD2 PHE A  26      -0.252  15.554   2.123  1.00  0.73           C  
ATOM    382  CE1 PHE A  26      -2.894  16.293   2.033  1.00  0.73           C  
ATOM    383  CE2 PHE A  26      -0.912  16.023   3.256  1.00  0.73           C  
ATOM    384  CZ  PHE A  26      -2.223  16.379   3.205  1.00  0.73           C  
ATOM    385  H   PHE A  26      -1.476  16.890  -1.919  1.00  0.73           H  
ATOM    386  HA  PHE A  26       1.235  16.407  -0.723  1.00  0.73           H  
ATOM    387 1HB  PHE A  26      -1.058  14.406  -0.872  1.00  0.73           H  
ATOM    388 2HB  PHE A  26       0.460  14.257  -0.033  1.00  0.73           H  
ATOM    389  HD1 PHE A  26      -2.794  15.764  -0.019  1.00  0.73           H  
ATOM    390  HD2 PHE A  26       0.792  15.266   2.159  1.00  0.73           H  
ATOM    391  HE1 PHE A  26      -3.932  16.589   1.974  1.00  0.73           H  
ATOM    392  HE2 PHE A  26      -0.394  16.108   4.197  1.00  0.73           H  
ATOM    393  HZ  PHE A  26      -2.722  16.745   4.100  1.00  0.73           H  
ATOM    394  N   ARG A  27       1.960  14.767  -2.523  1.00  0.78           N  
ATOM    395  CA  ARG A  27       2.510  13.959  -3.628  1.00  0.78           C  
ATOM    396  C   ARG A  27       3.357  12.801  -3.071  1.00  0.78           C  
ATOM    397  O   ARG A  27       3.702  12.841  -1.902  1.00  0.78           O  
ATOM    398  CB  ARG A  27       3.313  14.818  -4.601  1.00  0.78           C  
ATOM    399  CG  ARG A  27       2.470  15.866  -5.382  1.00  0.78           C  
ATOM    400  CD  ARG A  27       3.239  16.497  -6.503  1.00  0.78           C  
ATOM    401  NE  ARG A  27       2.411  17.416  -7.284  1.00  0.78           N  
ATOM    402  CZ  ARG A  27       2.866  18.218  -8.266  1.00  0.78           C  
ATOM    403  NH1 ARG A  27       4.147  18.230  -8.572  1.00  0.78           N  
ATOM    404  NH2 ARG A  27       2.027  18.997  -8.923  1.00  0.78           N  
ATOM    405  H   ARG A  27       2.533  14.912  -1.689  1.00  0.78           H  
ATOM    406  HA  ARG A  27       1.682  13.558  -4.179  1.00  0.78           H  
ATOM    407 1HB  ARG A  27       4.062  15.335  -4.048  1.00  0.78           H  
ATOM    408 2HB  ARG A  27       3.840  14.221  -5.326  1.00  0.78           H  
ATOM    409 1HG  ARG A  27       1.572  15.414  -5.780  1.00  0.78           H  
ATOM    410 2HG  ARG A  27       2.171  16.661  -4.705  1.00  0.78           H  
ATOM    411 1HD  ARG A  27       4.089  17.049  -6.115  1.00  0.78           H  
ATOM    412 2HD  ARG A  27       3.592  15.712  -7.170  1.00  0.78           H  
ATOM    413  HE  ARG A  27       1.416  17.431  -7.091  1.00  0.78           H  
ATOM    414 1HH1 ARG A  27       4.793  17.637  -8.071  1.00  0.78           H  
ATOM    415 2HH1 ARG A  27       4.484  18.833  -9.308  1.00  0.78           H  
ATOM    416 1HH2 ARG A  27       1.042  18.987  -8.693  1.00  0.78           H  
ATOM    417 2HH2 ARG A  27       2.371  19.596  -9.655  1.00  0.78           H  
ATOM    418  N   PRO A  28       3.644  11.720  -3.814  1.00  0.84           N  
ATOM    419  CA  PRO A  28       4.554  10.676  -3.414  1.00  0.84           C  
ATOM    420  C   PRO A  28       5.987  11.160  -3.401  1.00  0.84           C  
ATOM    421  O   PRO A  28       6.365  12.066  -4.149  1.00  0.84           O  
ATOM    422  CB  PRO A  28       4.343   9.607  -4.491  1.00  0.84           C  
ATOM    423  CG  PRO A  28       3.851  10.376  -5.669  1.00  0.84           C  
ATOM    424  CD  PRO A  28       3.000  11.450  -5.077  1.00  0.84           C  
ATOM    425  HA  PRO A  28       4.272  10.301  -2.434  1.00  0.84           H  
ATOM    426 1HB  PRO A  28       5.300   9.105  -4.688  1.00  0.84           H  
ATOM    427 2HB  PRO A  28       3.645   8.843  -4.129  1.00  0.84           H  
ATOM    428 1HG  PRO A  28       4.704  10.779  -6.232  1.00  0.84           H  
ATOM    429 2HG  PRO A  28       3.297   9.738  -6.361  1.00  0.84           H  
ATOM    430 1HD  PRO A  28       3.001  12.279  -5.730  1.00  0.84           H  
ATOM    431 2HD  PRO A  28       2.022  11.035  -4.895  1.00  0.84           H  
ATOM    432  N   ASN A  29       6.790  10.505  -2.591  1.00  0.89           N  
ATOM    433  CA  ASN A  29       8.217  10.729  -2.557  1.00  0.89           C  
ATOM    434  C   ASN A  29       8.825   9.958  -3.720  1.00  0.89           C  
ATOM    435  O   ASN A  29       8.154   9.073  -4.262  1.00  0.89           O  
ATOM    436  CB  ASN A  29       8.776  10.208  -1.251  1.00  0.89           C  
ATOM    437  CG  ASN A  29       8.600   8.700  -1.124  1.00  0.89           C  
ATOM    438  OD1 ASN A  29       7.840   8.054  -1.867  1.00  0.89           O  
ATOM    439  ND2 ASN A  29       9.314   8.122  -0.200  1.00  0.89           N  
ATOM    440  H   ASN A  29       6.378   9.821  -1.962  1.00  0.89           H  
ATOM    441  HA  ASN A  29       8.404  11.794  -2.665  1.00  0.89           H  
ATOM    442 1HB  ASN A  29       9.819  10.453  -1.135  1.00  0.89           H  
ATOM    443 2HB  ASN A  29       8.243  10.677  -0.432  1.00  0.89           H  
ATOM    444 1HD2 ASN A  29       9.262   7.123  -0.067  1.00  0.89           H  
ATOM    445 2HD2 ASN A  29       9.921   8.667   0.374  1.00  0.89           H  
ATOM    446  N   PRO A  30      10.064  10.237  -4.143  1.00  0.93           N  
ATOM    447  CA  PRO A  30      10.736   9.465  -5.156  1.00  0.93           C  
ATOM    448  C   PRO A  30      10.721   8.005  -4.750  1.00  0.93           C  
ATOM    449  O   PRO A  30      11.039   7.664  -3.612  1.00  0.93           O  
ATOM    450  CB  PRO A  30      12.141  10.071  -5.149  1.00  0.93           C  
ATOM    451  CG  PRO A  30      11.922  11.505  -4.695  1.00  0.93           C  
ATOM    452  CD  PRO A  30      10.822  11.411  -3.657  1.00  0.93           C  
ATOM    453  HA  PRO A  30      10.233   9.614  -6.123  1.00  0.93           H  
ATOM    454 1HB  PRO A  30      12.792   9.498  -4.471  1.00  0.93           H  
ATOM    455 2HB  PRO A  30      12.584  10.002  -6.153  1.00  0.93           H  
ATOM    456 1HG  PRO A  30      12.857  11.922  -4.288  1.00  0.93           H  
ATOM    457 2HG  PRO A  30      11.643  12.133  -5.554  1.00  0.93           H  
ATOM    458 1HD  PRO A  30      11.258  11.230  -2.672  1.00  0.93           H  
ATOM    459 2HD  PRO A  30      10.227  12.329  -3.699  1.00  0.93           H  
ATOM    460  N   GLY A  31      10.380   7.148  -5.698  1.00  0.94           N  
ATOM    461  CA  GLY A  31      10.290   5.707  -5.488  1.00  0.94           C  
ATOM    462  C   GLY A  31       8.855   5.264  -5.172  1.00  0.94           C  
ATOM    463  O   GLY A  31       8.518   4.090  -5.324  1.00  0.94           O  
ATOM    464  H   GLY A  31      10.144   7.510  -6.611  1.00  0.94           H  
ATOM    465 1HA  GLY A  31      10.643   5.190  -6.380  1.00  0.94           H  
ATOM    466 2HA  GLY A  31      10.950   5.418  -4.671  1.00  0.94           H  
ATOM    467  N   GLY A  32       8.007   6.208  -4.739  1.00  0.92           N  
ATOM    468  CA  GLY A  32       6.600   5.940  -4.441  1.00  0.92           C  
ATOM    469  C   GLY A  32       6.305   5.266  -3.092  1.00  0.92           C  
ATOM    470  O   GLY A  32       5.161   4.904  -2.831  1.00  0.92           O  
ATOM    471  H   GLY A  32       8.328   7.168  -4.614  1.00  0.92           H  
ATOM    472 1HA  GLY A  32       6.066   6.889  -4.476  1.00  0.92           H  
ATOM    473 2HA  GLY A  32       6.184   5.331  -5.241  1.00  0.92           H  
ATOM    474  N   SER A  33       7.305   5.071  -2.226  1.00  0.87           N  
ATOM    475  CA  SER A  33       7.043   4.358  -0.965  1.00  0.87           C  
ATOM    476  C   SER A  33       6.150   5.116   0.022  1.00  0.87           C  
ATOM    477  O   SER A  33       5.526   4.499   0.895  1.00  0.87           O  
ATOM    478  CB  SER A  33       8.342   4.003  -0.253  1.00  0.87           C  
ATOM    479  OG  SER A  33       8.980   5.131   0.315  1.00  0.87           O  
ATOM    480  H   SER A  33       8.232   5.400  -2.455  1.00  0.87           H  
ATOM    481  HA  SER A  33       6.534   3.426  -1.214  1.00  0.87           H  
ATOM    482 1HB  SER A  33       8.128   3.278   0.530  1.00  0.87           H  
ATOM    483 2HB  SER A  33       9.017   3.525  -0.961  1.00  0.87           H  
ATOM    484  HG  SER A  33       8.310   5.557   0.869  1.00  0.87           H  
ATOM    485  N   SER A  34       6.070   6.437  -0.114  1.00  0.81           N  
ATOM    486  CA  SER A  34       5.231   7.199   0.802  1.00  0.81           C  
ATOM    487  C   SER A  34       4.739   8.528   0.260  1.00  0.81           C  
ATOM    488  O   SER A  34       5.326   9.101  -0.655  1.00  0.81           O  
ATOM    489  CB  SER A  34       5.962   7.454   2.115  1.00  0.81           C  
ATOM    490  OG  SER A  34       7.064   8.288   1.941  1.00  0.81           O  
ATOM    491  H   SER A  34       6.609   6.903  -0.843  1.00  0.81           H  
ATOM    492  HA  SER A  34       4.365   6.586   1.001  1.00  0.81           H  
ATOM    493 1HB  SER A  34       5.269   7.914   2.824  1.00  0.81           H  
ATOM    494 2HB  SER A  34       6.280   6.508   2.546  1.00  0.81           H  
ATOM    495  HG  SER A  34       6.715   9.100   1.566  1.00  0.81           H  
ATOM    496  N   ILE A  35       3.693   9.042   0.898  1.00  0.76           N  
ATOM    497  CA  ILE A  35       3.121  10.350   0.597  1.00  0.76           C  
ATOM    498  C   ILE A  35       3.725  11.441   1.475  1.00  0.76           C  
ATOM    499  O   ILE A  35       3.869  11.287   2.698  1.00  0.76           O  
ATOM    500  CB  ILE A  35       1.592  10.337   0.746  1.00  0.76           C  
ATOM    501  CG1 ILE A  35       0.957   9.266  -0.162  1.00  0.76           C  
ATOM    502  CG2 ILE A  35       1.007  11.691   0.449  1.00  0.76           C  
ATOM    503  CD1 ILE A  35       1.250   9.440  -1.645  1.00  0.76           C  
ATOM    504  H   ILE A  35       3.263   8.464   1.617  1.00  0.76           H  
ATOM    505  HA  ILE A  35       3.347  10.601  -0.434  1.00  0.76           H  
ATOM    506  HB  ILE A  35       1.346  10.074   1.766  1.00  0.76           H  
ATOM    507 1HG1 ILE A  35       1.315   8.291   0.156  1.00  0.76           H  
ATOM    508 2HG1 ILE A  35      -0.125   9.295  -0.023  1.00  0.76           H  
ATOM    509 1HG2 ILE A  35      -0.067  11.655   0.579  1.00  0.76           H  
ATOM    510 2HG2 ILE A  35       1.425  12.430   1.127  1.00  0.76           H  
ATOM    511 3HG2 ILE A  35       1.241  11.969  -0.582  1.00  0.76           H  
ATOM    512 1HD1 ILE A  35       0.759   8.644  -2.201  1.00  0.76           H  
ATOM    513 2HD1 ILE A  35       0.880  10.408  -1.988  1.00  0.76           H  
ATOM    514 3HD1 ILE A  35       2.314   9.383  -1.803  1.00  0.76           H  
ATOM    515  N   VAL A  36       4.106  12.541   0.836  1.00  0.72           N  
ATOM    516  CA  VAL A  36       4.683  13.683   1.518  1.00  0.72           C  
ATOM    517  C   VAL A  36       3.927  14.972   1.189  1.00  0.72           C  
ATOM    518  O   VAL A  36       3.255  15.097   0.160  1.00  0.72           O  
ATOM    519  CB  VAL A  36       6.163  13.842   1.123  1.00  0.72           C  
ATOM    520  CG1 VAL A  36       6.946  12.583   1.517  1.00  0.72           C  
ATOM    521  CG2 VAL A  36       6.276  14.087  -0.363  1.00  0.72           C  
ATOM    522  H   VAL A  36       3.980  12.588  -0.169  1.00  0.72           H  
ATOM    523  HA  VAL A  36       4.625  13.514   2.593  1.00  0.72           H  
ATOM    524  HB  VAL A  36       6.584  14.690   1.666  1.00  0.72           H  
ATOM    525 1HG1 VAL A  36       7.995  12.708   1.250  1.00  0.72           H  
ATOM    526 2HG1 VAL A  36       6.859  12.422   2.590  1.00  0.72           H  
ATOM    527 3HG1 VAL A  36       6.542  11.720   0.986  1.00  0.72           H  
ATOM    528 1HG2 VAL A  36       7.322  14.214  -0.635  1.00  0.72           H  
ATOM    529 2HG2 VAL A  36       5.868  13.239  -0.901  1.00  0.72           H  
ATOM    530 3HG2 VAL A  36       5.717  14.986  -0.614  1.00  0.72           H  
ATOM    531  N   VAL A  37       4.079  15.961   2.050  1.00  0.70           N  
ATOM    532  CA  VAL A  37       3.438  17.252   1.850  1.00  0.70           C  
ATOM    533  C   VAL A  37       4.184  18.115   0.851  1.00  0.70           C  
ATOM    534  O   VAL A  37       5.406  18.236   0.926  1.00  0.70           O  
ATOM    535  CB  VAL A  37       3.366  18.010   3.177  1.00  0.70           C  
ATOM    536  CG1 VAL A  37       2.804  19.389   2.954  1.00  0.70           C  
ATOM    537  CG2 VAL A  37       2.528  17.237   4.145  1.00  0.70           C  
ATOM    538  H   VAL A  37       4.648  15.819   2.873  1.00  0.70           H  
ATOM    539  HA  VAL A  37       2.426  17.087   1.479  1.00  0.70           H  
ATOM    540  HB  VAL A  37       4.372  18.121   3.583  1.00  0.70           H  
ATOM    541 1HG1 VAL A  37       2.776  19.893   3.895  1.00  0.70           H  
ATOM    542 2HG1 VAL A  37       3.433  19.949   2.271  1.00  0.70           H  
ATOM    543 3HG1 VAL A  37       1.807  19.309   2.541  1.00  0.70           H  
ATOM    544 1HG2 VAL A  37       2.489  17.764   5.092  1.00  0.70           H  
ATOM    545 2HG2 VAL A  37       1.546  17.148   3.745  1.00  0.70           H  
ATOM    546 3HG2 VAL A  37       2.963  16.250   4.298  1.00  0.70           H  
ATOM    547  N   LYS A  38       3.452  18.700  -0.094  1.00  0.69           N  
ATOM    548  CA  LYS A  38       4.062  19.601  -1.066  1.00  0.69           C  
ATOM    549  C   LYS A  38       3.641  21.050  -0.905  1.00  0.69           C  
ATOM    550  O   LYS A  38       4.417  21.960  -1.203  1.00  0.69           O  
ATOM    551  CB  LYS A  38       3.772  19.153  -2.483  1.00  0.69           C  
ATOM    552  CG  LYS A  38       4.394  17.841  -2.841  1.00  0.69           C  
ATOM    553  CD  LYS A  38       5.927  17.924  -2.776  1.00  0.69           C  
ATOM    554  CE  LYS A  38       6.602  16.658  -3.305  1.00  0.69           C  
ATOM    555  NZ  LYS A  38       8.094  16.738  -3.192  1.00  0.69           N  
ATOM    556  H   LYS A  38       2.446  18.538  -0.118  1.00  0.69           H  
ATOM    557  HA  LYS A  38       5.141  19.567  -0.925  1.00  0.69           H  
ATOM    558 1HB  LYS A  38       2.691  19.055  -2.615  1.00  0.69           H  
ATOM    559 2HB  LYS A  38       4.124  19.906  -3.186  1.00  0.69           H  
ATOM    560 1HG  LYS A  38       4.027  17.050  -2.179  1.00  0.69           H  
ATOM    561 2HG  LYS A  38       4.121  17.622  -3.841  1.00  0.69           H  
ATOM    562 1HD  LYS A  38       6.270  18.779  -3.358  1.00  0.69           H  
ATOM    563 2HD  LYS A  38       6.232  18.070  -1.737  1.00  0.69           H  
ATOM    564 1HE  LYS A  38       6.248  15.802  -2.746  1.00  0.69           H  
ATOM    565 2HE  LYS A  38       6.336  16.525  -4.354  1.00  0.69           H  
ATOM    566 1HZ  LYS A  38       8.504  15.889  -3.553  1.00  0.69           H  
ATOM    567 2HZ  LYS A  38       8.432  17.528  -3.724  1.00  0.69           H  
ATOM    568 3HZ  LYS A  38       8.350  16.853  -2.220  1.00  0.69           H  
ATOM    569  N   HIS A  39       2.420  21.281  -0.440  1.00  0.70           N  
ATOM    570  CA  HIS A  39       1.947  22.656  -0.350  1.00  0.70           C  
ATOM    571  C   HIS A  39       0.962  22.892   0.786  1.00  0.70           C  
ATOM    572  O   HIS A  39      -0.078  22.249   0.878  1.00  0.70           O  
ATOM    573  CB  HIS A  39       1.371  23.067  -1.726  1.00  0.70           C  
ATOM    574  CG  HIS A  39       0.851  24.477  -1.827  1.00  0.70           C  
ATOM    575  ND1 HIS A  39       1.531  25.575  -1.347  1.00  0.70           N  
ATOM    576  CD2 HIS A  39      -0.253  24.950  -2.427  1.00  0.70           C  
ATOM    577  CE1 HIS A  39       0.824  26.666  -1.597  1.00  0.70           C  
ATOM    578  NE2 HIS A  39      -0.276  26.310  -2.247  1.00  0.70           N  
ATOM    579  H   HIS A  39       1.810  20.500  -0.202  1.00  0.70           H  
ATOM    580  HA  HIS A  39       2.798  23.307  -0.155  1.00  0.70           H  
ATOM    581 1HB  HIS A  39       2.145  22.946  -2.486  1.00  0.70           H  
ATOM    582 2HB  HIS A  39       0.558  22.390  -1.987  1.00  0.70           H  
ATOM    583  HD1 HIS A  39       2.418  25.568  -0.884  1.00  0.70           H  
ATOM    584  HD2 HIS A  39      -1.056  24.457  -2.970  1.00  0.70           H  
ATOM    585  HE1 HIS A  39       1.181  27.644  -1.276  1.00  0.70           H  
ATOM    586  N   LEU A  40       1.307  23.837   1.659  1.00  0.72           N  
ATOM    587  CA  LEU A  40       0.476  24.200   2.806  1.00  0.72           C  
ATOM    588  C   LEU A  40      -0.141  25.586   2.610  1.00  0.72           C  
ATOM    589  O   LEU A  40       0.547  26.597   2.774  1.00  0.72           O  
ATOM    590  CB  LEU A  40       1.329  24.243   4.075  1.00  0.72           C  
ATOM    591  CG  LEU A  40       2.095  23.003   4.500  1.00  0.72           C  
ATOM    592  CD1 LEU A  40       3.014  23.335   5.639  1.00  0.72           C  
ATOM    593  CD2 LEU A  40       1.130  22.013   4.951  1.00  0.72           C  
ATOM    594  H   LEU A  40       2.180  24.326   1.523  1.00  0.72           H  
ATOM    595  HA  LEU A  40      -0.327  23.472   2.916  1.00  0.72           H  
ATOM    596 1HB  LEU A  40       2.027  25.074   4.010  1.00  0.72           H  
ATOM    597 2HB  LEU A  40       0.654  24.431   4.878  1.00  0.72           H  
ATOM    598  HG  LEU A  40       2.688  22.616   3.670  1.00  0.72           H  
ATOM    599 1HD1 LEU A  40       3.546  22.435   5.946  1.00  0.72           H  
ATOM    600 2HD1 LEU A  40       3.732  24.091   5.323  1.00  0.72           H  
ATOM    601 3HD1 LEU A  40       2.439  23.708   6.471  1.00  0.72           H  
ATOM    602 1HD2 LEU A  40       1.630  21.118   5.286  1.00  0.72           H  
ATOM    603 2HD2 LEU A  40       0.541  22.419   5.776  1.00  0.72           H  
ATOM    604 3HD2 LEU A  40       0.511  21.798   4.127  1.00  0.72           H  
ATOM    605  N   GLY A  41      -1.404  25.640   2.208  1.00  0.74           N  
ATOM    606  CA  GLY A  41      -2.069  26.907   1.935  1.00  0.74           C  
ATOM    607  C   GLY A  41      -2.578  27.529   3.233  1.00  0.74           C  
ATOM    608  O   GLY A  41      -3.411  26.905   3.896  1.00  0.74           O  
ATOM    609  H   GLY A  41      -1.934  24.780   2.118  1.00  0.74           H  
ATOM    610 1HA  GLY A  41      -1.430  27.553   1.349  1.00  0.74           H  
ATOM    611 2HA  GLY A  41      -2.923  26.700   1.323  1.00  0.74           H  
ATOM    612  N   PRO A  42      -2.202  28.773   3.581  1.00  0.77           N  
ATOM    613  CA  PRO A  42      -2.566  29.477   4.809  1.00  0.77           C  
ATOM    614  C   PRO A  42      -4.052  29.663   5.041  1.00  0.77           C  
ATOM    615  O   PRO A  42      -4.842  29.832   4.096  1.00  0.77           O  
ATOM    616  CB  PRO A  42      -1.905  30.852   4.616  1.00  0.77           C  
ATOM    617  CG  PRO A  42      -0.768  30.609   3.666  1.00  0.77           C  
ATOM    618  CD  PRO A  42      -1.252  29.532   2.730  1.00  0.77           C  
ATOM    619  HA  PRO A  42      -2.112  28.970   5.673  1.00  0.77           H  
ATOM    620 1HB  PRO A  42      -2.651  31.568   4.231  1.00  0.77           H  
ATOM    621 2HB  PRO A  42      -1.574  31.241   5.591  1.00  0.77           H  
ATOM    622 1HG  PRO A  42      -0.505  31.540   3.142  1.00  0.77           H  
ATOM    623 2HG  PRO A  42       0.127  30.299   4.225  1.00  0.77           H  
ATOM    624 1HD  PRO A  42      -1.752  29.953   1.845  1.00  0.77           H  
ATOM    625 2HD  PRO A  42      -0.359  28.941   2.485  1.00  0.77           H  
ATOM    626  N   ARG A  43      -4.429  29.667   6.314  1.00  0.80           N  
ATOM    627  CA  ARG A  43      -5.800  29.945   6.678  1.00  0.80           C  
ATOM    628  C   ARG A  43      -6.143  31.314   6.144  1.00  0.80           C  
ATOM    629  O   ARG A  43      -5.256  32.141   5.930  1.00  0.80           O  
ATOM    630  CB  ARG A  43      -6.004  29.899   8.179  1.00  0.80           C  
ATOM    631  CG  ARG A  43      -5.225  30.950   8.962  1.00  0.80           C  
ATOM    632  CD  ARG A  43      -5.414  30.792  10.432  1.00  0.80           C  
ATOM    633  NE  ARG A  43      -6.759  31.173  10.847  1.00  0.80           N  
ATOM    634  CZ  ARG A  43      -7.327  30.827  12.023  1.00  0.80           C  
ATOM    635  NH1 ARG A  43      -6.669  30.080  12.882  1.00  0.80           N  
ATOM    636  NH2 ARG A  43      -8.552  31.236  12.313  1.00  0.80           N  
ATOM    637  H   ARG A  43      -3.759  29.450   7.056  1.00  0.80           H  
ATOM    638  HA  ARG A  43      -6.452  29.208   6.216  1.00  0.80           H  
ATOM    639 1HB  ARG A  43      -7.060  30.047   8.403  1.00  0.80           H  
ATOM    640 2HB  ARG A  43      -5.723  28.917   8.558  1.00  0.80           H  
ATOM    641 1HG  ARG A  43      -4.162  30.856   8.736  1.00  0.80           H  
ATOM    642 2HG  ARG A  43      -5.576  31.947   8.674  1.00  0.80           H  
ATOM    643 1HD  ARG A  43      -5.251  29.748  10.709  1.00  0.80           H  
ATOM    644 2HD  ARG A  43      -4.701  31.422  10.960  1.00  0.80           H  
ATOM    645  HE  ARG A  43      -7.302  31.763  10.206  1.00  0.80           H  
ATOM    646 1HH1 ARG A  43      -5.734  29.755  12.667  1.00  0.80           H  
ATOM    647 2HH1 ARG A  43      -7.097  29.810  13.755  1.00  0.80           H  
ATOM    648 1HH2 ARG A  43      -9.060  31.812  11.649  1.00  0.80           H  
ATOM    649 2HH2 ARG A  43      -8.976  30.973  13.189  1.00  0.80           H  
ATOM    650  N   ASP A  44      -7.421  31.523   5.875  1.00  0.82           N  
ATOM    651  CA  ASP A  44      -7.968  32.758   5.316  1.00  0.82           C  
ATOM    652  C   ASP A  44      -7.565  33.017   3.850  1.00  0.82           C  
ATOM    653  O   ASP A  44      -7.951  34.040   3.278  1.00  0.82           O  
ATOM    654  CB  ASP A  44      -7.601  33.958   6.199  1.00  0.82           C  
ATOM    655  CG  ASP A  44      -8.198  33.827   7.614  1.00  0.82           C  
ATOM    656  OD1 ASP A  44      -9.345  33.457   7.718  1.00  0.82           O  
ATOM    657  OD2 ASP A  44      -7.489  34.043   8.571  1.00  0.82           O  
ATOM    658  H   ASP A  44      -8.071  30.777   6.074  1.00  0.82           H  
ATOM    659  HA  ASP A  44      -9.055  32.671   5.334  1.00  0.82           H  
ATOM    660 1HB  ASP A  44      -6.529  34.095   6.267  1.00  0.82           H  
ATOM    661 2HB  ASP A  44      -8.003  34.862   5.745  1.00  0.82           H  
ATOM    662  N   SER A  45      -6.890  32.052   3.211  1.00  0.82           N  
ATOM    663  CA  SER A  45      -6.700  32.105   1.768  1.00  0.82           C  
ATOM    664  C   SER A  45      -8.041  31.709   1.177  1.00  0.82           C  
ATOM    665  O   SER A  45      -8.898  31.213   1.914  1.00  0.82           O  
ATOM    666  CB  SER A  45      -5.576  31.178   1.325  1.00  0.82           C  
ATOM    667  OG  SER A  45      -5.883  29.839   1.592  1.00  0.82           O  
ATOM    668  H   SER A  45      -6.491  31.259   3.716  1.00  0.82           H  
ATOM    669  HA  SER A  45      -6.466  33.126   1.462  1.00  0.82           H  
ATOM    670 1HB  SER A  45      -5.412  31.307   0.254  1.00  0.82           H  
ATOM    671 2HB  SER A  45      -4.651  31.447   1.836  1.00  0.82           H  
ATOM    672  HG  SER A  45      -5.614  29.713   2.530  1.00  0.82           H  
ATOM    673  N   THR A  46      -8.253  31.919  -0.118  1.00  0.81           N  
ATOM    674  CA  THR A  46      -9.539  31.540  -0.694  1.00  0.81           C  
ATOM    675  C   THR A  46      -9.491  30.240  -1.479  1.00  0.81           C  
ATOM    676  O   THR A  46      -8.420  29.717  -1.798  1.00  0.81           O  
ATOM    677  CB  THR A  46     -10.047  32.647  -1.622  1.00  0.81           C  
ATOM    678  OG1 THR A  46      -9.147  32.772  -2.736  1.00  0.81           O  
ATOM    679  CG2 THR A  46     -10.094  33.961  -0.875  1.00  0.81           C  
ATOM    680  H   THR A  46      -7.538  32.361  -0.713  1.00  0.81           H  
ATOM    681  HA  THR A  46     -10.256  31.415   0.116  1.00  0.81           H  
ATOM    682  HB  THR A  46     -11.041  32.396  -1.986  1.00  0.81           H  
ATOM    683  HG1 THR A  46      -8.277  33.126  -2.407  1.00  0.81           H  
ATOM    684 1HG2 THR A  46     -10.447  34.747  -1.540  1.00  0.81           H  
ATOM    685 2HG2 THR A  46     -10.768  33.872  -0.024  1.00  0.81           H  
ATOM    686 3HG2 THR A  46      -9.090  34.208  -0.520  1.00  0.81           H  
ATOM    687  N   TYR A  47     -10.665  29.731  -1.839  1.00  0.80           N  
ATOM    688  CA  TYR A  47     -10.703  28.538  -2.664  1.00  0.80           C  
ATOM    689  C   TYR A  47     -10.094  28.858  -4.025  1.00  0.80           C  
ATOM    690  O   TYR A  47      -9.422  28.024  -4.624  1.00  0.80           O  
ATOM    691  CB  TYR A  47     -12.098  27.973  -2.803  1.00  0.80           C  
ATOM    692  CG  TYR A  47     -12.054  26.619  -3.391  1.00  0.80           C  
ATOM    693  CD1 TYR A  47     -11.676  25.550  -2.594  1.00  0.80           C  
ATOM    694  CD2 TYR A  47     -12.358  26.427  -4.694  1.00  0.80           C  
ATOM    695  CE1 TYR A  47     -11.599  24.293  -3.133  1.00  0.80           C  
ATOM    696  CE2 TYR A  47     -12.282  25.186  -5.213  1.00  0.80           C  
ATOM    697  CZ  TYR A  47     -11.894  24.120  -4.438  1.00  0.80           C  
ATOM    698  OH  TYR A  47     -11.806  22.876  -4.970  1.00  0.80           O  
ATOM    699  H   TYR A  47     -11.528  30.172  -1.549  1.00  0.80           H  
ATOM    700  HA  TYR A  47     -10.081  27.775  -2.197  1.00  0.80           H  
ATOM    701 1HB  TYR A  47     -12.576  27.915  -1.841  1.00  0.80           H  
ATOM    702 2HB  TYR A  47     -12.703  28.615  -3.446  1.00  0.80           H  
ATOM    703  HD1 TYR A  47     -11.435  25.713  -1.545  1.00  0.80           H  
ATOM    704  HD2 TYR A  47     -12.655  27.271  -5.319  1.00  0.80           H  
ATOM    705  HE1 TYR A  47     -11.302  23.438  -2.536  1.00  0.80           H  
ATOM    706  HE2 TYR A  47     -12.521  25.041  -6.250  1.00  0.80           H  
ATOM    707  HH  TYR A  47     -12.378  22.843  -5.754  1.00  0.80           H  
ATOM    708  N   ASP A  48     -10.353  30.064  -4.530  1.00  0.79           N  
ATOM    709  CA  ASP A  48      -9.785  30.457  -5.809  1.00  0.79           C  
ATOM    710  C   ASP A  48      -8.255  30.422  -5.738  1.00  0.79           C  
ATOM    711  O   ASP A  48      -7.605  29.994  -6.691  1.00  0.79           O  
ATOM    712  CB  ASP A  48     -10.261  31.848  -6.213  1.00  0.79           C  
ATOM    713  CG  ASP A  48     -11.729  31.884  -6.630  1.00  0.79           C  
ATOM    714  OD1 ASP A  48     -12.298  30.838  -6.844  1.00  0.79           O  
ATOM    715  OD2 ASP A  48     -12.268  32.959  -6.738  1.00  0.79           O  
ATOM    716  H   ASP A  48     -10.922  30.714  -4.007  1.00  0.79           H  
ATOM    717  HA  ASP A  48     -10.110  29.746  -6.567  1.00  0.79           H  
ATOM    718 1HB  ASP A  48     -10.114  32.535  -5.374  1.00  0.79           H  
ATOM    719 2HB  ASP A  48      -9.650  32.213  -7.041  1.00  0.79           H  
ATOM    720  N   ASP A  49      -7.675  30.796  -4.587  1.00  0.78           N  
ATOM    721  CA  ASP A  49      -6.213  30.770  -4.464  1.00  0.78           C  
ATOM    722  C   ASP A  49      -5.736  29.319  -4.533  1.00  0.78           C  
ATOM    723  O   ASP A  49      -4.723  29.017  -5.159  1.00  0.78           O  
ATOM    724  CB  ASP A  49      -5.771  31.385  -3.139  1.00  0.78           C  
ATOM    725  CG  ASP A  49      -5.991  32.889  -3.054  1.00  0.78           C  
ATOM    726  OD1 ASP A  49      -5.692  33.591  -3.991  1.00  0.78           O  
ATOM    727  OD2 ASP A  49      -6.554  33.320  -2.042  1.00  0.78           O  
ATOM    728  H   ASP A  49      -8.249  31.168  -3.829  1.00  0.78           H  
ATOM    729  HA  ASP A  49      -5.774  31.327  -5.292  1.00  0.78           H  
ATOM    730 1HB  ASP A  49      -6.304  30.902  -2.324  1.00  0.78           H  
ATOM    731 2HB  ASP A  49      -4.712  31.179  -2.989  1.00  0.78           H  
ATOM    732  N   PHE A  50      -6.504  28.402  -3.941  1.00  0.78           N  
ATOM    733  CA  PHE A  50      -6.201  26.976  -4.081  1.00  0.78           C  
ATOM    734  C   PHE A  50      -6.187  26.577  -5.551  1.00  0.78           C  
ATOM    735  O   PHE A  50      -5.229  25.973  -6.037  1.00  0.78           O  
ATOM    736  CB  PHE A  50      -7.211  26.105  -3.304  1.00  0.78           C  
ATOM    737  CG  PHE A  50      -7.222  24.623  -3.667  1.00  0.78           C  
ATOM    738  CD1 PHE A  50      -6.262  23.732  -3.251  1.00  0.78           C  
ATOM    739  CD2 PHE A  50      -8.269  24.138  -4.443  1.00  0.78           C  
ATOM    740  CE1 PHE A  50      -6.332  22.392  -3.602  1.00  0.78           C  
ATOM    741  CE2 PHE A  50      -8.353  22.808  -4.793  1.00  0.78           C  
ATOM    742  CZ  PHE A  50      -7.385  21.933  -4.378  1.00  0.78           C  
ATOM    743  H   PHE A  50      -7.309  28.711  -3.392  1.00  0.78           H  
ATOM    744  HA  PHE A  50      -5.208  26.793  -3.673  1.00  0.78           H  
ATOM    745 1HB  PHE A  50      -7.016  26.185  -2.253  1.00  0.78           H  
ATOM    746 2HB  PHE A  50      -8.196  26.467  -3.447  1.00  0.78           H  
ATOM    747  HD1 PHE A  50      -5.452  24.089  -2.655  1.00  0.78           H  
ATOM    748  HD2 PHE A  50      -9.041  24.838  -4.774  1.00  0.78           H  
ATOM    749  HE1 PHE A  50      -5.560  21.701  -3.265  1.00  0.78           H  
ATOM    750  HE2 PHE A  50      -9.187  22.456  -5.397  1.00  0.78           H  
ATOM    751  HZ  PHE A  50      -7.452  20.883  -4.653  1.00  0.78           H  
ATOM    752  N   LEU A  51      -7.235  26.949  -6.279  1.00  0.80           N  
ATOM    753  CA  LEU A  51      -7.347  26.550  -7.676  1.00  0.80           C  
ATOM    754  C   LEU A  51      -6.205  27.111  -8.532  1.00  0.80           C  
ATOM    755  O   LEU A  51      -5.689  26.429  -9.421  1.00  0.80           O  
ATOM    756  CB  LEU A  51      -8.677  27.029  -8.247  1.00  0.80           C  
ATOM    757  CG  LEU A  51      -9.905  26.392  -7.658  1.00  0.80           C  
ATOM    758  CD1 LEU A  51     -11.143  27.057  -8.237  1.00  0.80           C  
ATOM    759  CD2 LEU A  51      -9.872  24.956  -7.934  1.00  0.80           C  
ATOM    760  H   LEU A  51      -7.985  27.478  -5.830  1.00  0.80           H  
ATOM    761  HA  LEU A  51      -7.314  25.467  -7.714  1.00  0.80           H  
ATOM    762 1HB  LEU A  51      -8.752  28.104  -8.088  1.00  0.80           H  
ATOM    763 2HB  LEU A  51      -8.681  26.840  -9.318  1.00  0.80           H  
ATOM    764  HG  LEU A  51      -9.916  26.547  -6.583  1.00  0.80           H  
ATOM    765 1HD1 LEU A  51     -12.036  26.614  -7.818  1.00  0.80           H  
ATOM    766 2HD1 LEU A  51     -11.128  28.123  -8.001  1.00  0.80           H  
ATOM    767 3HD1 LEU A  51     -11.154  26.925  -9.316  1.00  0.80           H  
ATOM    768 1HD2 LEU A  51     -10.742  24.485  -7.508  1.00  0.80           H  
ATOM    769 2HD2 LEU A  51      -9.860  24.796  -9.011  1.00  0.80           H  
ATOM    770 3HD2 LEU A  51      -8.978  24.531  -7.489  1.00  0.80           H  
ATOM    771  N   GLU A  52      -5.759  28.329  -8.225  1.00  0.82           N  
ATOM    772  CA  GLU A  52      -4.659  28.978  -8.945  1.00  0.82           C  
ATOM    773  C   GLU A  52      -3.334  28.214  -8.838  1.00  0.82           C  
ATOM    774  O   GLU A  52      -2.432  28.413  -9.654  1.00  0.82           O  
ATOM    775  CB  GLU A  52      -4.465  30.425  -8.476  1.00  0.82           C  
ATOM    776  CG  GLU A  52      -5.567  31.409  -8.923  1.00  0.82           C  
ATOM    777  CD  GLU A  52      -5.574  31.685 -10.417  1.00  0.82           C  
ATOM    778  OE1 GLU A  52      -4.544  32.044 -10.940  1.00  0.82           O  
ATOM    779  OE2 GLU A  52      -6.608  31.537 -11.030  1.00  0.82           O  
ATOM    780  H   GLU A  52      -6.234  28.847  -7.485  1.00  0.82           H  
ATOM    781  HA  GLU A  52      -4.931  29.012  -9.999  1.00  0.82           H  
ATOM    782 1HB  GLU A  52      -4.428  30.445  -7.387  1.00  0.82           H  
ATOM    783 2HB  GLU A  52      -3.509  30.798  -8.840  1.00  0.82           H  
ATOM    784 1HG  GLU A  52      -6.529  30.991  -8.659  1.00  0.82           H  
ATOM    785 2HG  GLU A  52      -5.450  32.345  -8.378  1.00  0.82           H  
ATOM    786  N   LYS A  53      -3.188  27.376  -7.811  1.00  0.85           N  
ATOM    787  CA  LYS A  53      -1.962  26.624  -7.600  1.00  0.85           C  
ATOM    788  C   LYS A  53      -1.990  25.271  -8.315  1.00  0.85           C  
ATOM    789  O   LYS A  53      -1.028  24.500  -8.233  1.00  0.85           O  
ATOM    790  CB  LYS A  53      -1.712  26.441  -6.103  1.00  0.85           C  
ATOM    791  CG  LYS A  53      -1.533  27.756  -5.355  1.00  0.85           C  
ATOM    792  CD  LYS A  53      -0.273  28.490  -5.789  1.00  0.85           C  
ATOM    793  CE  LYS A  53      -0.061  29.751  -4.961  1.00  0.85           C  
ATOM    794  NZ  LYS A  53       1.141  30.514  -5.408  1.00  0.85           N  
ATOM    795  H   LYS A  53      -3.962  27.215  -7.165  1.00  0.85           H  
ATOM    796  HA  LYS A  53      -1.136  27.199  -8.015  1.00  0.85           H  
ATOM    797 1HB  LYS A  53      -2.565  25.921  -5.656  1.00  0.85           H  
ATOM    798 2HB  LYS A  53      -0.827  25.828  -5.942  1.00  0.85           H  
ATOM    799 1HG  LYS A  53      -2.385  28.392  -5.568  1.00  0.85           H  
ATOM    800 2HG  LYS A  53      -1.506  27.578  -4.289  1.00  0.85           H  
ATOM    801 1HD  LYS A  53       0.590  27.834  -5.665  1.00  0.85           H  
ATOM    802 2HD  LYS A  53      -0.357  28.764  -6.841  1.00  0.85           H  
ATOM    803 1HE  LYS A  53      -0.941  30.387  -5.053  1.00  0.85           H  
ATOM    804 2HE  LYS A  53       0.064  29.471  -3.913  1.00  0.85           H  
ATOM    805 1HZ  LYS A  53       1.248  31.341  -4.838  1.00  0.85           H  
ATOM    806 2HZ  LYS A  53       1.962  29.932  -5.316  1.00  0.85           H  
ATOM    807 3HZ  LYS A  53       1.026  30.784  -6.375  1.00  0.85           H  
ATOM    808  N   ILE A  54      -3.082  24.969  -9.016  1.00  0.88           N  
ATOM    809  CA  ILE A  54      -3.185  23.695  -9.702  1.00  0.88           C  
ATOM    810  C   ILE A  54      -2.592  23.711 -11.103  1.00  0.88           C  
ATOM    811  O   ILE A  54      -3.032  24.464 -11.973  1.00  0.88           O  
ATOM    812  CB  ILE A  54      -4.644  23.255  -9.817  1.00  0.88           C  
ATOM    813  CG1 ILE A  54      -5.241  23.057  -8.440  1.00  0.88           C  
ATOM    814  CG2 ILE A  54      -4.777  22.087 -10.722  1.00  0.88           C  
ATOM    815  CD1 ILE A  54      -6.709  22.731  -8.483  1.00  0.88           C  
ATOM    816  H   ILE A  54      -3.865  25.623  -9.077  1.00  0.88           H  
ATOM    817  HA  ILE A  54      -2.650  22.950  -9.115  1.00  0.88           H  
ATOM    818  HB  ILE A  54      -5.216  24.073 -10.255  1.00  0.88           H  
ATOM    819 1HG1 ILE A  54      -4.699  22.316  -7.920  1.00  0.88           H  
ATOM    820 2HG1 ILE A  54      -5.131  23.993  -7.884  1.00  0.88           H  
ATOM    821 1HG2 ILE A  54      -5.826  21.841 -10.794  1.00  0.88           H  
ATOM    822 2HG2 ILE A  54      -4.391  22.340 -11.707  1.00  0.88           H  
ATOM    823 3HG2 ILE A  54      -4.226  21.254 -10.353  1.00  0.88           H  
ATOM    824 1HD1 ILE A  54      -7.090  22.636  -7.472  1.00  0.88           H  
ATOM    825 2HD1 ILE A  54      -7.237  23.528  -8.999  1.00  0.88           H  
ATOM    826 3HD1 ILE A  54      -6.857  21.792  -9.019  1.00  0.88           H  
ATOM    827  N   SER A  55      -1.597  22.858 -11.331  1.00  0.89           N  
ATOM    828  CA  SER A  55      -0.973  22.794 -12.641  1.00  0.89           C  
ATOM    829  C   SER A  55      -1.738  21.870 -13.597  1.00  0.89           C  
ATOM    830  O   SER A  55      -2.079  20.752 -13.212  1.00  0.89           O  
ATOM    831  CB  SER A  55       0.451  22.278 -12.560  1.00  0.89           C  
ATOM    832  OG  SER A  55       0.964  22.125 -13.873  1.00  0.89           O  
ATOM    833  H   SER A  55      -1.272  22.266 -10.577  1.00  0.89           H  
ATOM    834  HA  SER A  55      -0.951  23.813 -13.015  1.00  0.89           H  
ATOM    835 1HB  SER A  55       1.071  22.973 -11.993  1.00  0.89           H  
ATOM    836 2HB  SER A  55       0.464  21.319 -12.043  1.00  0.89           H  
ATOM    837  HG  SER A  55       1.777  21.610 -13.810  1.00  0.89           H  
ATOM    838  N   PRO A  56      -1.894  22.238 -14.883  1.00  0.89           N  
ATOM    839  CA  PRO A  56      -2.499  21.446 -15.936  1.00  0.89           C  
ATOM    840  C   PRO A  56      -1.607  20.269 -16.340  1.00  0.89           C  
ATOM    841  O   PRO A  56      -1.986  19.436 -17.160  1.00  0.89           O  
ATOM    842  CB  PRO A  56      -2.678  22.461 -17.071  1.00  0.89           C  
ATOM    843  CG  PRO A  56      -1.599  23.485 -16.848  1.00  0.89           C  
ATOM    844  CD  PRO A  56      -1.459  23.588 -15.341  1.00  0.89           C  
ATOM    845  HA  PRO A  56      -3.470  21.087 -15.577  1.00  0.89           H  
ATOM    846 1HB  PRO A  56      -2.584  21.948 -18.039  1.00  0.89           H  
ATOM    847 2HB  PRO A  56      -3.691  22.886 -17.034  1.00  0.89           H  
ATOM    848 1HG  PRO A  56      -0.669  23.160 -17.336  1.00  0.89           H  
ATOM    849 2HG  PRO A  56      -1.881  24.440 -17.312  1.00  0.89           H  
ATOM    850 1HD  PRO A  56      -0.403  23.781 -15.122  1.00  0.89           H  
ATOM    851 2HD  PRO A  56      -2.128  24.368 -14.937  1.00  0.89           H  
ATOM    852  N   THR A  57      -0.378  20.240 -15.827  1.00  0.86           N  
ATOM    853  CA  THR A  57       0.554  19.191 -16.180  1.00  0.86           C  
ATOM    854  C   THR A  57       0.617  18.095 -15.125  1.00  0.86           C  
ATOM    855  O   THR A  57       1.392  17.147 -15.270  1.00  0.86           O  
ATOM    856  CB  THR A  57       1.968  19.761 -16.343  1.00  0.86           C  
ATOM    857  OG1 THR A  57       2.455  20.256 -15.067  1.00  0.86           O  
ATOM    858  CG2 THR A  57       1.922  20.917 -17.320  1.00  0.86           C  
ATOM    859  H   THR A  57      -0.063  20.943 -15.165  1.00  0.86           H  
ATOM    860  HA  THR A  57       0.236  18.740 -17.121  1.00  0.86           H  
ATOM    861  HB  THR A  57       2.640  18.987 -16.715  1.00  0.86           H  
ATOM    862  HG1 THR A  57       1.774  20.789 -14.670  1.00  0.86           H  
ATOM    863 1HG2 THR A  57       2.921  21.334 -17.441  1.00  0.86           H  
ATOM    864 2HG2 THR A  57       1.554  20.563 -18.283  1.00  0.86           H  
ATOM    865 3HG2 THR A  57       1.253  21.684 -16.935  1.00  0.86           H  
ATOM    866  N   ALA A  58      -0.151  18.214 -14.038  1.00  0.83           N  
ATOM    867  CA  ALA A  58       0.025  17.216 -12.994  1.00  0.83           C  
ATOM    868  C   ALA A  58      -1.209  16.910 -12.186  1.00  0.83           C  
ATOM    869  O   ALA A  58      -2.176  17.667 -12.135  1.00  0.83           O  
ATOM    870  CB  ALA A  58       1.108  17.667 -12.029  1.00  0.83           C  
ATOM    871  H   ALA A  58      -0.807  18.989 -13.920  1.00  0.83           H  
ATOM    872  HA  ALA A  58       0.337  16.288 -13.471  1.00  0.83           H  
ATOM    873 1HB  ALA A  58       1.269  16.897 -11.274  1.00  0.83           H  
ATOM    874 2HB  ALA A  58       2.035  17.841 -12.576  1.00  0.83           H  
ATOM    875 3HB  ALA A  58       0.790  18.586 -11.549  1.00  0.83           H  
ATOM    876  N   SER A  59      -1.141  15.755 -11.557  1.00  0.79           N  
ATOM    877  CA  SER A  59      -2.133  15.284 -10.623  1.00  0.79           C  
ATOM    878  C   SER A  59      -1.683  15.510  -9.176  1.00  0.79           C  
ATOM    879  O   SER A  59      -0.493  15.701  -8.909  1.00  0.79           O  
ATOM    880  CB  SER A  59      -2.405  13.844 -10.935  1.00  0.79           C  
ATOM    881  OG  SER A  59      -1.238  13.129 -10.920  1.00  0.79           O  
ATOM    882  H   SER A  59      -0.323  15.183 -11.702  1.00  0.79           H  
ATOM    883  HA  SER A  59      -3.048  15.834 -10.791  1.00  0.79           H  
ATOM    884 1HB  SER A  59      -3.080  13.431 -10.196  1.00  0.79           H  
ATOM    885 2HB  SER A  59      -2.876  13.753 -11.902  1.00  0.79           H  
ATOM    886  HG  SER A  59      -0.705  13.553 -10.256  1.00  0.79           H  
ATOM    887  N   PHE A  60      -2.636  15.509  -8.249  1.00  0.75           N  
ATOM    888  CA  PHE A  60      -2.312  15.642  -6.822  1.00  0.75           C  
ATOM    889  C   PHE A  60      -3.445  15.188  -5.911  1.00  0.75           C  
ATOM    890  O   PHE A  60      -4.606  15.104  -6.327  1.00  0.75           O  
ATOM    891  CB  PHE A  60      -1.974  17.094  -6.422  1.00  0.75           C  
ATOM    892  CG  PHE A  60      -3.084  18.059  -6.551  1.00  0.75           C  
ATOM    893  CD1 PHE A  60      -3.939  18.264  -5.496  1.00  0.75           C  
ATOM    894  CD2 PHE A  60      -3.273  18.783  -7.672  1.00  0.75           C  
ATOM    895  CE1 PHE A  60      -4.980  19.146  -5.571  1.00  0.75           C  
ATOM    896  CE2 PHE A  60      -4.309  19.663  -7.732  1.00  0.75           C  
ATOM    897  CZ  PHE A  60      -5.166  19.840  -6.687  1.00  0.75           C  
ATOM    898  H   PHE A  60      -3.594  15.355  -8.562  1.00  0.75           H  
ATOM    899  HA  PHE A  60      -1.444  15.017  -6.608  1.00  0.75           H  
ATOM    900 1HB  PHE A  60      -1.641  17.102  -5.381  1.00  0.75           H  
ATOM    901 2HB  PHE A  60      -1.143  17.453  -7.024  1.00  0.75           H  
ATOM    902  HD1 PHE A  60      -3.777  17.705  -4.602  1.00  0.75           H  
ATOM    903  HD2 PHE A  60      -2.604  18.654  -8.525  1.00  0.75           H  
ATOM    904  HE1 PHE A  60      -5.648  19.281  -4.741  1.00  0.75           H  
ATOM    905  HE2 PHE A  60      -4.464  20.211  -8.613  1.00  0.75           H  
ATOM    906  HZ  PHE A  60      -5.991  20.540  -6.762  1.00  0.75           H  
ATOM    907  N   LEU A  61      -3.126  14.969  -4.639  1.00  0.73           N  
ATOM    908  CA  LEU A  61      -4.176  14.751  -3.647  1.00  0.73           C  
ATOM    909  C   LEU A  61      -4.213  15.937  -2.708  1.00  0.73           C  
ATOM    910  O   LEU A  61      -3.169  16.513  -2.399  1.00  0.73           O  
ATOM    911  CB  LEU A  61      -3.931  13.475  -2.864  1.00  0.73           C  
ATOM    912  CG  LEU A  61      -3.939  12.236  -3.650  1.00  0.73           C  
ATOM    913  CD1 LEU A  61      -3.492  11.035  -2.799  1.00  0.73           C  
ATOM    914  CD2 LEU A  61      -5.305  12.030  -4.169  1.00  0.73           C  
ATOM    915  H   LEU A  61      -2.147  15.004  -4.335  1.00  0.73           H  
ATOM    916  HA  LEU A  61      -5.137  14.678  -4.148  1.00  0.73           H  
ATOM    917 1HB  LEU A  61      -2.963  13.553  -2.372  1.00  0.73           H  
ATOM    918 2HB  LEU A  61      -4.700  13.401  -2.104  1.00  0.73           H  
ATOM    919  HG  LEU A  61      -3.295  12.353  -4.456  1.00  0.73           H  
ATOM    920 1HD1 LEU A  61      -3.507  10.159  -3.405  1.00  0.73           H  
ATOM    921 2HD1 LEU A  61      -2.480  11.204  -2.430  1.00  0.73           H  
ATOM    922 3HD1 LEU A  61      -4.145  10.879  -1.975  1.00  0.73           H  
ATOM    923 1HD2 LEU A  61      -5.351  11.135  -4.763  1.00  0.73           H  
ATOM    924 2HD2 LEU A  61      -6.006  11.943  -3.377  1.00  0.73           H  
ATOM    925 3HD2 LEU A  61      -5.553  12.880  -4.764  1.00  0.73           H  
ATOM    926  N   ALA A  62      -5.390  16.332  -2.249  1.00  0.72           N  
ATOM    927  CA  ALA A  62      -5.413  17.432  -1.291  1.00  0.72           C  
ATOM    928  C   ALA A  62      -6.596  17.404  -0.349  1.00  0.72           C  
ATOM    929  O   ALA A  62      -7.662  16.868  -0.653  1.00  0.72           O  
ATOM    930  CB  ALA A  62      -5.416  18.764  -2.022  1.00  0.72           C  
ATOM    931  H   ALA A  62      -6.244  15.891  -2.592  1.00  0.72           H  
ATOM    932  HA  ALA A  62      -4.515  17.358  -0.683  1.00  0.72           H  
ATOM    933 1HB  ALA A  62      -5.396  19.578  -1.292  1.00  0.72           H  
ATOM    934 2HB  ALA A  62      -4.547  18.834  -2.656  1.00  0.72           H  
ATOM    935 3HB  ALA A  62      -6.315  18.833  -2.618  1.00  0.72           H  
ATOM    936  N   ILE A  63      -6.397  18.028   0.802  1.00  0.74           N  
ATOM    937  CA  ILE A  63      -7.454  18.212   1.785  1.00  0.74           C  
ATOM    938  C   ILE A  63      -7.752  19.702   1.900  1.00  0.74           C  
ATOM    939  O   ILE A  63      -6.844  20.489   2.188  1.00  0.74           O  
ATOM    940  CB  ILE A  63      -7.021  17.675   3.154  1.00  0.74           C  
ATOM    941  CG1 ILE A  63      -6.691  16.184   3.078  1.00  0.74           C  
ATOM    942  CG2 ILE A  63      -8.182  17.912   4.155  1.00  0.74           C  
ATOM    943  CD1 ILE A  63      -5.943  15.686   4.280  1.00  0.74           C  
ATOM    944  H   ILE A  63      -5.471  18.421   0.972  1.00  0.74           H  
ATOM    945  HA  ILE A  63      -8.354  17.697   1.457  1.00  0.74           H  
ATOM    946  HB  ILE A  63      -6.126  18.193   3.484  1.00  0.74           H  
ATOM    947 1HG1 ILE A  63      -7.621  15.635   3.023  1.00  0.74           H  
ATOM    948 2HG1 ILE A  63      -6.110  15.976   2.187  1.00  0.74           H  
ATOM    949 1HG2 ILE A  63      -7.899  17.544   5.143  1.00  0.74           H  
ATOM    950 2HG2 ILE A  63      -8.407  18.975   4.216  1.00  0.74           H  
ATOM    951 3HG2 ILE A  63      -9.071  17.376   3.808  1.00  0.74           H  
ATOM    952 1HD1 ILE A  63      -5.757  14.612   4.181  1.00  0.74           H  
ATOM    953 2HD1 ILE A  63      -4.999  16.209   4.366  1.00  0.74           H  
ATOM    954 3HD1 ILE A  63      -6.534  15.879   5.169  1.00  0.74           H  
ATOM    955  N   ILE A  64      -8.994  20.103   1.612  1.00  0.78           N  
ATOM    956  CA  ILE A  64      -9.342  21.521   1.624  1.00  0.78           C  
ATOM    957  C   ILE A  64     -10.493  21.854   2.562  1.00  0.78           C  
ATOM    958  O   ILE A  64     -11.569  21.256   2.499  1.00  0.78           O  
ATOM    959  CB  ILE A  64      -9.732  22.010   0.218  1.00  0.78           C  
ATOM    960  CG1 ILE A  64      -8.643  21.681  -0.778  1.00  0.78           C  
ATOM    961  CG2 ILE A  64      -9.957  23.540   0.255  1.00  0.78           C  
ATOM    962  CD1 ILE A  64      -8.928  20.402  -1.510  1.00  0.78           C  
ATOM    963  H   ILE A  64      -9.695  19.412   1.356  1.00  0.78           H  
ATOM    964  HA  ILE A  64      -8.478  22.086   1.963  1.00  0.78           H  
ATOM    965  HB  ILE A  64     -10.645  21.511  -0.109  1.00  0.78           H  
ATOM    966 1HG1 ILE A  64      -8.557  22.491  -1.498  1.00  0.78           H  
ATOM    967 2HG1 ILE A  64      -7.703  21.571  -0.269  1.00  0.78           H  
ATOM    968 1HG2 ILE A  64     -10.217  23.879  -0.711  1.00  0.78           H  
ATOM    969 2HG2 ILE A  64     -10.751  23.783   0.947  1.00  0.78           H  
ATOM    970 3HG2 ILE A  64      -9.071  24.043   0.564  1.00  0.78           H  
ATOM    971 1HD1 ILE A  64      -8.140  20.197  -2.213  1.00  0.78           H  
ATOM    972 2HD1 ILE A  64      -9.009  19.570  -0.810  1.00  0.78           H  
ATOM    973 3HD1 ILE A  64      -9.863  20.521  -2.037  1.00  0.78           H  
ATOM    974  N   LEU A  65     -10.287  22.825   3.433  1.00  0.84           N  
ATOM    975  CA  LEU A  65     -11.353  23.249   4.321  1.00  0.84           C  
ATOM    976  C   LEU A  65     -12.246  24.208   3.590  1.00  0.84           C  
ATOM    977  O   LEU A  65     -11.793  25.263   3.141  1.00  0.84           O  
ATOM    978  CB  LEU A  65     -10.749  23.932   5.527  1.00  0.84           C  
ATOM    979  CG  LEU A  65     -10.280  23.014   6.558  1.00  0.84           C  
ATOM    980  CD1 LEU A  65      -9.493  21.930   5.896  1.00  0.84           C  
ATOM    981  CD2 LEU A  65      -9.423  23.774   7.524  1.00  0.84           C  
ATOM    982  H   LEU A  65      -9.381  23.290   3.490  1.00  0.84           H  
ATOM    983  HA  LEU A  65     -11.938  22.382   4.633  1.00  0.84           H  
ATOM    984 1HB  LEU A  65      -9.896  24.515   5.197  1.00  0.84           H  
ATOM    985 2HB  LEU A  65     -11.470  24.616   5.953  1.00  0.84           H  
ATOM    986  HG  LEU A  65     -11.119  22.570   7.080  1.00  0.84           H  
ATOM    987 1HD1 LEU A  65      -9.149  21.272   6.629  1.00  0.84           H  
ATOM    988 2HD1 LEU A  65     -10.131  21.394   5.213  1.00  0.84           H  
ATOM    989 3HD1 LEU A  65      -8.664  22.350   5.358  1.00  0.84           H  
ATOM    990 1HD2 LEU A  65      -9.059  23.108   8.277  1.00  0.84           H  
ATOM    991 2HD2 LEU A  65      -8.575  24.214   6.992  1.00  0.84           H  
ATOM    992 3HD2 LEU A  65     -10.008  24.564   7.990  1.00  0.84           H  
ATOM    993  N   VAL A  66     -13.506  23.835   3.435  1.00  0.93           N  
ATOM    994  CA  VAL A  66     -14.401  24.690   2.687  1.00  0.93           C  
ATOM    995  C   VAL A  66     -15.601  24.984   3.568  1.00  0.93           C  
ATOM    996  O   VAL A  66     -16.161  24.080   4.196  1.00  0.93           O  
ATOM    997  CB  VAL A  66     -14.850  24.036   1.362  1.00  0.93           C  
ATOM    998  CG1 VAL A  66     -15.697  25.020   0.602  1.00  0.93           C  
ATOM    999  CG2 VAL A  66     -13.651  23.611   0.526  1.00  0.93           C  
ATOM   1000  H   VAL A  66     -13.826  22.952   3.837  1.00  0.93           H  
ATOM   1001  HA  VAL A  66     -13.901  25.628   2.459  1.00  0.93           H  
ATOM   1002  HB  VAL A  66     -15.466  23.160   1.578  1.00  0.93           H  
ATOM   1003 1HG1 VAL A  66     -16.009  24.574  -0.330  1.00  0.93           H  
ATOM   1004 2HG1 VAL A  66     -16.565  25.305   1.191  1.00  0.93           H  
ATOM   1005 3HG1 VAL A  66     -15.110  25.911   0.380  1.00  0.93           H  
ATOM   1006 1HG2 VAL A  66     -13.996  23.161  -0.401  1.00  0.93           H  
ATOM   1007 2HG2 VAL A  66     -13.042  24.486   0.299  1.00  0.93           H  
ATOM   1008 3HG2 VAL A  66     -13.059  22.884   1.077  1.00  0.93           H  
ATOM   1009  N   ARG A  67     -15.972  26.251   3.657  1.00  1.04           N  
ATOM   1010  CA  ARG A  67     -17.104  26.607   4.487  1.00  1.04           C  
ATOM   1011  C   ARG A  67     -18.289  26.956   3.611  1.00  1.04           C  
ATOM   1012  O   ARG A  67     -18.140  27.660   2.608  1.00  1.04           O  
ATOM   1013  CB  ARG A  67     -16.743  27.772   5.396  1.00  1.04           C  
ATOM   1014  CG  ARG A  67     -15.637  27.445   6.393  1.00  1.04           C  
ATOM   1015  CD  ARG A  67     -15.293  28.588   7.274  1.00  1.04           C  
ATOM   1016  NE  ARG A  67     -14.136  28.291   8.124  1.00  1.04           N  
ATOM   1017  CZ  ARG A  67     -14.184  27.688   9.329  1.00  1.04           C  
ATOM   1018  NH1 ARG A  67     -15.331  27.315   9.840  1.00  1.04           N  
ATOM   1019  NH2 ARG A  67     -13.066  27.474  10.000  1.00  1.04           N  
ATOM   1020  H   ARG A  67     -15.481  26.961   3.136  1.00  1.04           H  
ATOM   1021  HA  ARG A  67     -17.368  25.756   5.106  1.00  1.04           H  
ATOM   1022 1HB  ARG A  67     -16.433  28.629   4.803  1.00  1.04           H  
ATOM   1023 2HB  ARG A  67     -17.626  28.063   5.966  1.00  1.04           H  
ATOM   1024 1HG  ARG A  67     -15.977  26.624   7.023  1.00  1.04           H  
ATOM   1025 2HG  ARG A  67     -14.738  27.140   5.855  1.00  1.04           H  
ATOM   1026 1HD  ARG A  67     -15.056  29.461   6.667  1.00  1.04           H  
ATOM   1027 2HD  ARG A  67     -16.140  28.814   7.920  1.00  1.04           H  
ATOM   1028  HE  ARG A  67     -13.226  28.561   7.777  1.00  1.04           H  
ATOM   1029 1HH1 ARG A  67     -16.185  27.473   9.329  1.00  1.04           H  
ATOM   1030 2HH1 ARG A  67     -15.359  26.865  10.743  1.00  1.04           H  
ATOM   1031 1HH2 ARG A  67     -12.180  27.763   9.609  1.00  1.04           H  
ATOM   1032 2HH2 ARG A  67     -13.098  27.025  10.903  1.00  1.04           H  
ATOM   1033  N   PHE A  68     -19.462  26.467   3.996  1.00  1.19           N  
ATOM   1034  CA  PHE A  68     -20.669  26.726   3.233  1.00  1.19           C  
ATOM   1035  C   PHE A  68     -21.771  27.333   4.056  1.00  1.19           C  
ATOM   1036  O   PHE A  68     -21.888  27.072   5.250  1.00  1.19           O  
ATOM   1037  CB  PHE A  68     -21.211  25.442   2.621  1.00  1.19           C  
ATOM   1038  CG  PHE A  68     -20.277  24.799   1.691  1.00  1.19           C  
ATOM   1039  CD1 PHE A  68     -19.684  23.587   1.989  1.00  1.19           C  
ATOM   1040  CD2 PHE A  68     -19.940  25.433   0.521  1.00  1.19           C  
ATOM   1041  CE1 PHE A  68     -18.813  23.024   1.102  1.00  1.19           C  
ATOM   1042  CE2 PHE A  68     -19.063  24.870  -0.341  1.00  1.19           C  
ATOM   1043  CZ  PHE A  68     -18.516  23.666  -0.057  1.00  1.19           C  
ATOM   1044  H   PHE A  68     -19.497  25.890   4.834  1.00  1.19           H  
ATOM   1045  HA  PHE A  68     -20.427  27.422   2.430  1.00  1.19           H  
ATOM   1046 1HB  PHE A  68     -21.450  24.733   3.415  1.00  1.19           H  
ATOM   1047 2HB  PHE A  68     -22.137  25.656   2.087  1.00  1.19           H  
ATOM   1048  HD1 PHE A  68     -19.925  23.079   2.925  1.00  1.19           H  
ATOM   1049  HD2 PHE A  68     -20.383  26.401   0.289  1.00  1.19           H  
ATOM   1050  HE1 PHE A  68     -18.359  22.078   1.308  1.00  1.19           H  
ATOM   1051  HE2 PHE A  68     -18.803  25.379  -1.269  1.00  1.19           H  
ATOM   1052  HZ  PHE A  68     -17.829  23.231  -0.758  1.00  1.19           H  
ATOM   1053  N   GLU A  69     -22.621  28.107   3.400  1.00  1.35           N  
ATOM   1054  CA  GLU A  69     -23.806  28.645   4.047  1.00  1.35           C  
ATOM   1055  C   GLU A  69     -25.024  27.830   3.634  1.00  1.35           C  
ATOM   1056  O   GLU A  69     -25.440  27.846   2.465  1.00  1.35           O  
ATOM   1057  CB  GLU A  69     -23.980  30.123   3.721  1.00  1.35           C  
ATOM   1058  CG  GLU A  69     -22.876  31.031   4.285  1.00  1.35           C  
ATOM   1059  CD  GLU A  69     -23.095  32.494   3.947  1.00  1.35           C  
ATOM   1060  OE1 GLU A  69     -24.053  32.789   3.275  1.00  1.35           O  
ATOM   1061  OE2 GLU A  69     -22.310  33.317   4.375  1.00  1.35           O  
ATOM   1062  H   GLU A  69     -22.454  28.315   2.425  1.00  1.35           H  
ATOM   1063  HA  GLU A  69     -23.698  28.549   5.126  1.00  1.35           H  
ATOM   1064 1HB  GLU A  69     -24.008  30.256   2.639  1.00  1.35           H  
ATOM   1065 2HB  GLU A  69     -24.935  30.468   4.118  1.00  1.35           H  
ATOM   1066 1HG  GLU A  69     -22.847  30.917   5.370  1.00  1.35           H  
ATOM   1067 2HG  GLU A  69     -21.913  30.708   3.889  1.00  1.35           H  
ATOM   1068  N   LEU A  70     -25.534  27.056   4.580  1.00  1.50           N  
ATOM   1069  CA  LEU A  70     -26.637  26.149   4.362  1.00  1.50           C  
ATOM   1070  C   LEU A  70     -27.857  26.712   5.100  1.00  1.50           C  
ATOM   1071  O   LEU A  70     -27.688  27.596   5.937  1.00  1.50           O  
ATOM   1072  CB  LEU A  70     -26.212  24.755   4.843  1.00  1.50           C  
ATOM   1073  CG  LEU A  70     -24.899  24.252   4.175  1.00  1.50           C  
ATOM   1074  CD1 LEU A  70     -24.547  22.890   4.694  1.00  1.50           C  
ATOM   1075  CD2 LEU A  70     -25.070  24.244   2.696  1.00  1.50           C  
ATOM   1076  H   LEU A  70     -25.143  27.084   5.526  1.00  1.50           H  
ATOM   1077  HA  LEU A  70     -26.832  26.106   3.297  1.00  1.50           H  
ATOM   1078 1HB  LEU A  70     -26.033  24.803   5.921  1.00  1.50           H  
ATOM   1079 2HB  LEU A  70     -26.978  24.027   4.651  1.00  1.50           H  
ATOM   1080  HG  LEU A  70     -24.078  24.925   4.440  1.00  1.50           H  
ATOM   1081 1HD1 LEU A  70     -23.617  22.555   4.234  1.00  1.50           H  
ATOM   1082 2HD1 LEU A  70     -24.424  22.942   5.761  1.00  1.50           H  
ATOM   1083 3HD1 LEU A  70     -25.345  22.189   4.451  1.00  1.50           H  
ATOM   1084 1HD2 LEU A  70     -24.152  23.900   2.217  1.00  1.50           H  
ATOM   1085 2HD2 LEU A  70     -25.888  23.579   2.445  1.00  1.50           H  
ATOM   1086 3HD2 LEU A  70     -25.300  25.238   2.357  1.00  1.50           H  
ATOM   1087  N   PRO A  71     -29.097  26.288   4.800  1.00  1.61           N  
ATOM   1088  CA  PRO A  71     -30.311  26.698   5.503  1.00  1.61           C  
ATOM   1089  C   PRO A  71     -30.202  26.575   7.032  1.00  1.61           C  
ATOM   1090  O   PRO A  71     -30.841  27.331   7.763  1.00  1.61           O  
ATOM   1091  CB  PRO A  71     -31.351  25.729   4.932  1.00  1.61           C  
ATOM   1092  CG  PRO A  71     -30.849  25.432   3.531  1.00  1.61           C  
ATOM   1093  CD  PRO A  71     -29.341  25.366   3.664  1.00  1.61           C  
ATOM   1094  HA  PRO A  71     -30.551  27.733   5.221  1.00  1.61           H  
ATOM   1095 1HB  PRO A  71     -31.419  24.833   5.567  1.00  1.61           H  
ATOM   1096 2HB  PRO A  71     -32.344  26.202   4.939  1.00  1.61           H  
ATOM   1097 1HG  PRO A  71     -31.284  24.488   3.168  1.00  1.61           H  
ATOM   1098 2HG  PRO A  71     -31.181  26.220   2.838  1.00  1.61           H  
ATOM   1099 1HD  PRO A  71     -29.042  24.343   3.899  1.00  1.61           H  
ATOM   1100 2HD  PRO A  71     -28.895  25.737   2.736  1.00  1.61           H  
ATOM   1101  N   GLY A  72     -29.397  25.624   7.517  1.00  1.66           N  
ATOM   1102  CA  GLY A  72     -29.220  25.413   8.953  1.00  1.66           C  
ATOM   1103  C   GLY A  72     -28.092  26.261   9.571  1.00  1.66           C  
ATOM   1104  O   GLY A  72     -27.799  26.130  10.768  1.00  1.66           O  
ATOM   1105  H   GLY A  72     -28.893  25.025   6.883  1.00  1.66           H  
ATOM   1106 1HA  GLY A  72     -30.157  25.636   9.463  1.00  1.66           H  
ATOM   1107 2HA  GLY A  72     -29.011  24.359   9.130  1.00  1.66           H  
ATOM   1108  N   GLY A  73     -27.452  27.116   8.764  1.00  1.63           N  
ATOM   1109  CA  GLY A  73     -26.331  27.942   9.211  1.00  1.63           C  
ATOM   1110  C   GLY A  73     -25.021  27.587   8.498  1.00  1.63           C  
ATOM   1111  O   GLY A  73     -24.991  26.752   7.589  1.00  1.63           O  
ATOM   1112  H   GLY A  73     -27.743  27.206   7.794  1.00  1.63           H  
ATOM   1113 1HA  GLY A  73     -26.570  28.990   9.022  1.00  1.63           H  
ATOM   1114 2HA  GLY A  73     -26.204  27.837  10.287  1.00  1.63           H  
ATOM   1115  N   ARG A  74     -23.936  28.261   8.882  1.00  1.51           N  
ATOM   1116  CA  ARG A  74     -22.641  28.021   8.245  1.00  1.51           C  
ATOM   1117  C   ARG A  74     -22.019  26.711   8.735  1.00  1.51           C  
ATOM   1118  O   ARG A  74     -22.092  26.398   9.931  1.00  1.51           O  
ATOM   1119  CB  ARG A  74     -21.679  29.180   8.463  1.00  1.51           C  
ATOM   1120  CG  ARG A  74     -20.327  29.023   7.755  1.00  1.51           C  
ATOM   1121  CD  ARG A  74     -19.484  30.248   7.853  1.00  1.51           C  
ATOM   1122  NE  ARG A  74     -19.992  31.346   7.029  1.00  1.51           N  
ATOM   1123  CZ  ARG A  74     -19.490  32.598   7.030  1.00  1.51           C  
ATOM   1124  NH1 ARG A  74     -18.476  32.903   7.817  1.00  1.51           N  
ATOM   1125  NH2 ARG A  74     -20.010  33.522   6.241  1.00  1.51           N  
ATOM   1126  H   ARG A  74     -24.006  28.943   9.623  1.00  1.51           H  
ATOM   1127  HA  ARG A  74     -22.811  27.941   7.184  1.00  1.51           H  
ATOM   1128 1HB  ARG A  74     -22.132  30.102   8.102  1.00  1.51           H  
ATOM   1129 2HB  ARG A  74     -21.485  29.300   9.528  1.00  1.51           H  
ATOM   1130 1HG  ARG A  74     -19.774  28.196   8.200  1.00  1.51           H  
ATOM   1131 2HG  ARG A  74     -20.499  28.813   6.696  1.00  1.51           H  
ATOM   1132 1HD  ARG A  74     -19.456  30.585   8.889  1.00  1.51           H  
ATOM   1133 2HD  ARG A  74     -18.474  30.015   7.523  1.00  1.51           H  
ATOM   1134  HE  ARG A  74     -20.772  31.155   6.405  1.00  1.51           H  
ATOM   1135 1HH1 ARG A  74     -18.077  32.202   8.422  1.00  1.51           H  
ATOM   1136 2HH1 ARG A  74     -18.101  33.841   7.816  1.00  1.51           H  
ATOM   1137 1HH2 ARG A  74     -20.805  33.295   5.617  1.00  1.51           H  
ATOM   1138 2HH2 ARG A  74     -19.636  34.456   6.241  1.00  1.51           H  
ATOM   1139  N   ARG A  75     -21.433  25.939   7.811  1.00  1.36           N  
ATOM   1140  CA  ARG A  75     -20.808  24.665   8.163  1.00  1.36           C  
ATOM   1141  C   ARG A  75     -19.436  24.470   7.517  1.00  1.36           C  
ATOM   1142  O   ARG A  75     -19.204  24.885   6.382  1.00  1.36           O  
ATOM   1143  CB  ARG A  75     -21.687  23.505   7.708  1.00  1.36           C  
ATOM   1144  CG  ARG A  75     -23.065  23.432   8.359  1.00  1.36           C  
ATOM   1145  CD  ARG A  75     -23.023  23.075   9.797  1.00  1.36           C  
ATOM   1146  NE  ARG A  75     -24.366  22.948  10.315  1.00  1.36           N  
ATOM   1147  CZ  ARG A  75     -25.093  23.972  10.803  1.00  1.36           C  
ATOM   1148  NH1 ARG A  75     -24.585  25.180  10.878  1.00  1.36           N  
ATOM   1149  NH2 ARG A  75     -26.332  23.769  11.201  1.00  1.36           N  
ATOM   1150  H   ARG A  75     -21.449  26.254   6.845  1.00  1.36           H  
ATOM   1151  HA  ARG A  75     -20.692  24.624   9.245  1.00  1.36           H  
ATOM   1152 1HB  ARG A  75     -21.841  23.575   6.630  1.00  1.36           H  
ATOM   1153 2HB  ARG A  75     -21.172  22.562   7.903  1.00  1.36           H  
ATOM   1154 1HG  ARG A  75     -23.591  24.381   8.244  1.00  1.36           H  
ATOM   1155 2HG  ARG A  75     -23.636  22.651   7.871  1.00  1.36           H  
ATOM   1156 1HD  ARG A  75     -22.509  22.123   9.931  1.00  1.36           H  
ATOM   1157 2HD  ARG A  75     -22.509  23.853  10.360  1.00  1.36           H  
ATOM   1158  HE  ARG A  75     -24.804  22.040  10.273  1.00  1.36           H  
ATOM   1159 1HH1 ARG A  75     -23.623  25.380  10.570  1.00  1.36           H  
ATOM   1160 2HH1 ARG A  75     -25.140  25.933  11.259  1.00  1.36           H  
ATOM   1161 1HH2 ARG A  75     -26.741  22.850  11.146  1.00  1.36           H  
ATOM   1162 2HH2 ARG A  75     -26.895  24.571  11.511  1.00  1.36           H  
ATOM   1163  N   LEU A  76     -18.535  23.805   8.244  1.00  1.19           N  
ATOM   1164  CA  LEU A  76     -17.205  23.456   7.730  1.00  1.19           C  
ATOM   1165  C   LEU A  76     -17.080  21.990   7.383  1.00  1.19           C  
ATOM   1166  O   LEU A  76     -17.373  21.124   8.212  1.00  1.19           O  
ATOM   1167  CB  LEU A  76     -16.095  23.781   8.744  1.00  1.19           C  
ATOM   1168  CG  LEU A  76     -14.660  23.283   8.329  1.00  1.19           C  
ATOM   1169  CD1 LEU A  76     -14.193  24.019   7.117  1.00  1.19           C  
ATOM   1170  CD2 LEU A  76     -13.676  23.477   9.471  1.00  1.19           C  
ATOM   1171  H   LEU A  76     -18.784  23.511   9.179  1.00  1.19           H  
ATOM   1172  HA  LEU A  76     -17.022  24.027   6.822  1.00  1.19           H  
ATOM   1173 1HB  LEU A  76     -16.050  24.848   8.869  1.00  1.19           H  
ATOM   1174 2HB  LEU A  76     -16.346  23.325   9.700  1.00  1.19           H  
ATOM   1175  HG  LEU A  76     -14.709  22.222   8.078  1.00  1.19           H  
ATOM   1176 1HD1 LEU A  76     -13.241  23.633   6.846  1.00  1.19           H  
ATOM   1177 2HD1 LEU A  76     -14.883  23.862   6.306  1.00  1.19           H  
ATOM   1178 3HD1 LEU A  76     -14.117  25.075   7.331  1.00  1.19           H  
ATOM   1179 1HD2 LEU A  76     -12.691  23.115   9.166  1.00  1.19           H  
ATOM   1180 2HD2 LEU A  76     -13.612  24.531   9.720  1.00  1.19           H  
ATOM   1181 3HD2 LEU A  76     -14.015  22.916  10.342  1.00  1.19           H  
ATOM   1182  N   VAL A  77     -16.624  21.719   6.169  1.00  1.04           N  
ATOM   1183  CA  VAL A  77     -16.392  20.354   5.752  1.00  1.04           C  
ATOM   1184  C   VAL A  77     -14.963  20.228   5.255  1.00  1.04           C  
ATOM   1185  O   VAL A  77     -14.341  21.223   4.861  1.00  1.04           O  
ATOM   1186  CB  VAL A  77     -17.344  19.963   4.625  1.00  1.04           C  
ATOM   1187  CG1 VAL A  77     -18.793  20.107   5.090  1.00  1.04           C  
ATOM   1188  CG2 VAL A  77     -17.050  20.790   3.392  1.00  1.04           C  
ATOM   1189  H   VAL A  77     -16.432  22.487   5.521  1.00  1.04           H  
ATOM   1190  HA  VAL A  77     -16.534  19.683   6.600  1.00  1.04           H  
ATOM   1191  HB  VAL A  77     -17.180  18.923   4.387  1.00  1.04           H  
ATOM   1192 1HG1 VAL A  77     -19.457  19.795   4.312  1.00  1.04           H  
ATOM   1193 2HG1 VAL A  77     -18.956  19.487   5.967  1.00  1.04           H  
ATOM   1194 3HG1 VAL A  77     -18.995  21.147   5.341  1.00  1.04           H  
ATOM   1195 1HG2 VAL A  77     -17.710  20.470   2.598  1.00  1.04           H  
ATOM   1196 2HG2 VAL A  77     -17.210  21.846   3.610  1.00  1.04           H  
ATOM   1197 3HG2 VAL A  77     -16.012  20.634   3.085  1.00  1.04           H  
ATOM   1198  N   PHE A  78     -14.452  19.005   5.224  1.00  0.92           N  
ATOM   1199  CA  PHE A  78     -13.110  18.774   4.726  1.00  0.92           C  
ATOM   1200  C   PHE A  78     -13.209  18.066   3.390  1.00  0.92           C  
ATOM   1201  O   PHE A  78     -13.611  16.905   3.317  1.00  0.92           O  
ATOM   1202  CB  PHE A  78     -12.358  17.937   5.750  1.00  0.92           C  
ATOM   1203  CG  PHE A  78     -12.275  18.667   7.050  1.00  0.92           C  
ATOM   1204  CD1 PHE A  78     -13.318  18.601   7.962  1.00  0.92           C  
ATOM   1205  CD2 PHE A  78     -11.197  19.421   7.354  1.00  0.92           C  
ATOM   1206  CE1 PHE A  78     -13.261  19.294   9.153  1.00  0.92           C  
ATOM   1207  CE2 PHE A  78     -11.131  20.126   8.539  1.00  0.92           C  
ATOM   1208  CZ  PHE A  78     -12.161  20.061   9.439  1.00  0.92           C  
ATOM   1209  H   PHE A  78     -14.977  18.198   5.561  1.00  0.92           H  
ATOM   1210  HA  PHE A  78     -12.599  19.727   4.582  1.00  0.92           H  
ATOM   1211 1HB  PHE A  78     -12.855  16.983   5.908  1.00  0.92           H  
ATOM   1212 2HB  PHE A  78     -11.347  17.736   5.396  1.00  0.92           H  
ATOM   1213  HD1 PHE A  78     -14.191  18.001   7.715  1.00  0.92           H  
ATOM   1214  HD2 PHE A  78     -10.387  19.457   6.639  1.00  0.92           H  
ATOM   1215  HE1 PHE A  78     -14.089  19.240   9.861  1.00  0.92           H  
ATOM   1216  HE2 PHE A  78     -10.255  20.733   8.769  1.00  0.92           H  
ATOM   1217  HZ  PHE A  78     -12.099  20.618  10.378  1.00  0.92           H  
ATOM   1218  N   CYS A  79     -12.901  18.780   2.329  1.00  0.83           N  
ATOM   1219  CA  CYS A  79     -13.063  18.203   1.024  1.00  0.83           C  
ATOM   1220  C   CYS A  79     -11.799  17.534   0.589  1.00  0.83           C  
ATOM   1221  O   CYS A  79     -10.722  18.127   0.619  1.00  0.83           O  
ATOM   1222  CB  CYS A  79     -13.477  19.229  -0.003  1.00  0.83           C  
ATOM   1223  SG  CYS A  79     -13.702  18.516  -1.633  1.00  0.83           S  
ATOM   1224  H   CYS A  79     -12.547  19.728   2.425  1.00  0.83           H  
ATOM   1225  HA  CYS A  79     -13.840  17.450   1.073  1.00  0.83           H  
ATOM   1226 1HB  CYS A  79     -14.419  19.679   0.306  1.00  0.83           H  
ATOM   1227 2HB  CYS A  79     -12.733  20.025  -0.065  1.00  0.83           H  
ATOM   1228  HG  CYS A  79     -14.147  17.323  -1.196  1.00  0.83           H  
ATOM   1229  N   TYR A  80     -11.919  16.278   0.249  1.00  0.77           N  
ATOM   1230  CA  TYR A  80     -10.785  15.531  -0.204  1.00  0.77           C  
ATOM   1231  C   TYR A  80     -10.839  15.548  -1.711  1.00  0.77           C  
ATOM   1232  O   TYR A  80     -11.842  15.141  -2.304  1.00  0.77           O  
ATOM   1233  CB  TYR A  80     -10.814  14.108   0.299  1.00  0.77           C  
ATOM   1234  CG  TYR A  80      -9.624  13.426  -0.059  1.00  0.77           C  
ATOM   1235  CD1 TYR A  80      -8.515  13.690   0.677  1.00  0.77           C  
ATOM   1236  CD2 TYR A  80      -9.593  12.566  -1.123  1.00  0.77           C  
ATOM   1237  CE1 TYR A  80      -7.365  13.098   0.376  1.00  0.77           C  
ATOM   1238  CE2 TYR A  80      -8.429  11.969  -1.427  1.00  0.77           C  
ATOM   1239  CZ  TYR A  80      -7.327  12.235  -0.674  1.00  0.77           C  
ATOM   1240  OH  TYR A  80      -6.195  11.657  -0.966  1.00  0.77           O  
ATOM   1241  H   TYR A  80     -12.833  15.853   0.260  1.00  0.77           H  
ATOM   1242  HA  TYR A  80      -9.867  16.017   0.120  1.00  0.77           H  
ATOM   1243 1HB  TYR A  80     -10.913  14.099   1.365  1.00  0.77           H  
ATOM   1244 2HB  TYR A  80     -11.655  13.592  -0.126  1.00  0.77           H  
ATOM   1245  HD1 TYR A  80      -8.577  14.383   1.502  1.00  0.77           H  
ATOM   1246  HD2 TYR A  80     -10.481  12.377  -1.709  1.00  0.77           H  
ATOM   1247  HE1 TYR A  80      -6.478  13.309   0.958  1.00  0.77           H  
ATOM   1248  HE2 TYR A  80      -8.365  11.289  -2.269  1.00  0.77           H  
ATOM   1249  HH  TYR A  80      -6.312  11.126  -1.757  1.00  0.77           H  
ATOM   1250  N   VAL A  81      -9.785  16.035  -2.328  1.00  0.74           N  
ATOM   1251  CA  VAL A  81      -9.767  16.143  -3.766  1.00  0.74           C  
ATOM   1252  C   VAL A  81      -8.676  15.313  -4.408  1.00  0.74           C  
ATOM   1253  O   VAL A  81      -7.508  15.374  -4.011  1.00  0.74           O  
ATOM   1254  CB  VAL A  81      -9.608  17.626  -4.192  1.00  0.74           C  
ATOM   1255  CG1 VAL A  81      -9.508  17.744  -5.733  1.00  0.74           C  
ATOM   1256  CG2 VAL A  81     -10.804  18.421  -3.708  1.00  0.74           C  
ATOM   1257  H   VAL A  81      -8.991  16.350  -1.778  1.00  0.74           H  
ATOM   1258  HA  VAL A  81     -10.723  15.798  -4.139  1.00  0.74           H  
ATOM   1259  HB  VAL A  81      -8.694  18.031  -3.757  1.00  0.74           H  
ATOM   1260 1HG1 VAL A  81      -9.397  18.792  -6.014  1.00  0.74           H  
ATOM   1261 2HG1 VAL A  81      -8.644  17.186  -6.089  1.00  0.74           H  
ATOM   1262 3HG1 VAL A  81     -10.417  17.339  -6.189  1.00  0.74           H  
ATOM   1263 1HG2 VAL A  81     -10.694  19.463  -4.003  1.00  0.74           H  
ATOM   1264 2HG2 VAL A  81     -11.700  18.025  -4.145  1.00  0.74           H  
ATOM   1265 3HG2 VAL A  81     -10.867  18.354  -2.624  1.00  0.74           H  
ATOM   1266  N   THR A  82      -9.068  14.525  -5.409  1.00  0.73           N  
ATOM   1267  CA  THR A  82      -8.086  13.797  -6.195  1.00  0.73           C  
ATOM   1268  C   THR A  82      -8.117  14.395  -7.573  1.00  0.73           C  
ATOM   1269  O   THR A  82      -9.056  14.195  -8.351  1.00  0.73           O  
ATOM   1270  CB  THR A  82      -8.356  12.297  -6.305  1.00  0.73           C  
ATOM   1271  OG1 THR A  82      -8.376  11.688  -5.009  1.00  0.73           O  
ATOM   1272  CG2 THR A  82      -7.319  11.619  -7.200  1.00  0.73           C  
ATOM   1273  H   THR A  82     -10.063  14.485  -5.641  1.00  0.73           H  
ATOM   1274  HA  THR A  82      -7.097  13.966  -5.791  1.00  0.73           H  
ATOM   1275  HB  THR A  82      -9.309  12.168  -6.758  1.00  0.73           H  
ATOM   1276  HG1 THR A  82      -9.115  12.046  -4.511  1.00  0.73           H  
ATOM   1277 1HG2 THR A  82      -7.550  10.565  -7.283  1.00  0.73           H  
ATOM   1278 2HG2 THR A  82      -7.344  12.077  -8.190  1.00  0.73           H  
ATOM   1279 3HG2 THR A  82      -6.331  11.734  -6.788  1.00  0.73           H  
ATOM   1280  N   TRP A  83      -7.100  15.169  -7.846  1.00  0.74           N  
ATOM   1281  CA  TRP A  83      -6.996  15.911  -9.071  1.00  0.74           C  
ATOM   1282  C   TRP A  83      -6.190  15.192 -10.124  1.00  0.74           C  
ATOM   1283  O   TRP A  83      -5.068  14.763  -9.853  1.00  0.74           O  
ATOM   1284  CB  TRP A  83      -6.359  17.241  -8.785  1.00  0.74           C  
ATOM   1285  CG  TRP A  83      -6.071  17.972  -9.981  1.00  0.74           C  
ATOM   1286  CD1 TRP A  83      -4.865  18.100 -10.583  1.00  0.74           C  
ATOM   1287  CD2 TRP A  83      -6.972  18.712 -10.739  1.00  0.74           C  
ATOM   1288  NE1 TRP A  83      -4.964  18.860 -11.670  1.00  0.74           N  
ATOM   1289  CE2 TRP A  83      -6.253  19.253 -11.796  1.00  0.74           C  
ATOM   1290  CE3 TRP A  83      -8.311  18.971 -10.614  1.00  0.74           C  
ATOM   1291  CZ2 TRP A  83      -6.833  20.033 -12.713  1.00  0.74           C  
ATOM   1292  CZ3 TRP A  83      -8.890  19.759 -11.530  1.00  0.74           C  
ATOM   1293  CH2 TRP A  83      -8.153  20.274 -12.556  1.00  0.74           C  
ATOM   1294  H   TRP A  83      -6.338  15.246  -7.170  1.00  0.74           H  
ATOM   1295  HA  TRP A  83      -8.000  16.078  -9.461  1.00  0.74           H  
ATOM   1296 1HB  TRP A  83      -7.016  17.836  -8.154  1.00  0.74           H  
ATOM   1297 2HB  TRP A  83      -5.441  17.066  -8.239  1.00  0.74           H  
ATOM   1298  HD1 TRP A  83      -3.955  17.664 -10.228  1.00  0.74           H  
ATOM   1299  HE1 TRP A  83      -4.169  19.107 -12.272  1.00  0.74           H  
ATOM   1300  HE3 TRP A  83      -8.882  18.554  -9.789  1.00  0.74           H  
ATOM   1301  HZ2 TRP A  83      -6.279  20.468 -13.539  1.00  0.74           H  
ATOM   1302  HZ3 TRP A  83      -9.951  19.969 -11.421  1.00  0.74           H  
ATOM   1303  HH2 TRP A  83      -8.613  20.883 -13.256  1.00  0.74           H  
ATOM   1304  N   SER A  84      -6.735  15.094 -11.328  1.00  0.76           N  
ATOM   1305  CA  SER A  84      -6.012  14.516 -12.439  1.00  0.76           C  
ATOM   1306  C   SER A  84      -6.283  15.217 -13.752  1.00  0.76           C  
ATOM   1307  O   SER A  84      -7.179  14.835 -14.497  1.00  0.76           O  
ATOM   1308  CB  SER A  84      -6.420  13.078 -12.602  1.00  0.76           C  
ATOM   1309  OG  SER A  84      -5.720  12.488 -13.656  1.00  0.76           O  
ATOM   1310  H   SER A  84      -7.680  15.429 -11.474  1.00  0.76           H  
ATOM   1311  HA  SER A  84      -4.951  14.586 -12.234  1.00  0.76           H  
ATOM   1312 1HB  SER A  84      -6.230  12.533 -11.678  1.00  0.76           H  
ATOM   1313 2HB  SER A  84      -7.490  13.031 -12.799  1.00  0.76           H  
ATOM   1314  HG  SER A  84      -5.688  13.155 -14.359  1.00  0.76           H  
ATOM   1315  N   HIS A  85      -5.459  16.186 -14.089  1.00  0.78           N  
ATOM   1316  CA  HIS A  85      -5.635  16.905 -15.337  1.00  0.78           C  
ATOM   1317  C   HIS A  85      -5.342  15.949 -16.476  1.00  0.78           C  
ATOM   1318  O   HIS A  85      -4.571  15.003 -16.305  1.00  0.78           O  
ATOM   1319  CB  HIS A  85      -4.777  18.160 -15.437  1.00  0.78           C  
ATOM   1320  CG  HIS A  85      -5.180  19.043 -16.615  1.00  0.78           C  
ATOM   1321  ND1 HIS A  85      -4.763  18.813 -17.919  1.00  0.78           N  
ATOM   1322  CD2 HIS A  85      -5.988  20.131 -16.670  1.00  0.78           C  
ATOM   1323  CE1 HIS A  85      -5.298  19.724 -18.715  1.00  0.78           C  
ATOM   1324  NE2 HIS A  85      -6.039  20.535 -17.982  1.00  0.78           N  
ATOM   1325  H   HIS A  85      -4.724  16.464 -13.451  1.00  0.78           H  
ATOM   1326  HA  HIS A  85      -6.677  17.220 -15.433  1.00  0.78           H  
ATOM   1327 1HB  HIS A  85      -4.849  18.738 -14.526  1.00  0.78           H  
ATOM   1328 2HB  HIS A  85      -3.728  17.879 -15.561  1.00  0.78           H  
ATOM   1329  HD2 HIS A  85      -6.507  20.597 -15.836  1.00  0.78           H  
ATOM   1330  HE1 HIS A  85      -5.149  19.792 -19.792  1.00  0.78           H  
ATOM   1331  HE2 HIS A  85      -6.568  21.324 -18.327  1.00  0.78           H  
ATOM   1332  N   GLU A  86      -5.935  16.186 -17.636  1.00  0.82           N  
ATOM   1333  CA  GLU A  86      -5.711  15.339 -18.806  1.00  0.82           C  
ATOM   1334  C   GLU A  86      -4.220  15.259 -19.180  1.00  0.82           C  
ATOM   1335  O   GLU A  86      -3.771  14.251 -19.724  1.00  0.82           O  
ATOM   1336  CB  GLU A  86      -6.508  15.876 -20.002  1.00  0.82           C  
ATOM   1337  CG  GLU A  86      -8.022  15.720 -19.877  1.00  0.82           C  
ATOM   1338  CD  GLU A  86      -8.782  16.311 -21.047  1.00  0.82           C  
ATOM   1339  OE1 GLU A  86      -8.174  16.965 -21.861  1.00  0.82           O  
ATOM   1340  OE2 GLU A  86      -9.971  16.103 -21.122  1.00  0.82           O  
ATOM   1341  H   GLU A  86      -6.548  16.986 -17.714  1.00  0.82           H  
ATOM   1342  HA  GLU A  86      -6.057  14.333 -18.572  1.00  0.82           H  
ATOM   1343 1HB  GLU A  86      -6.291  16.937 -20.131  1.00  0.82           H  
ATOM   1344 2HB  GLU A  86      -6.189  15.365 -20.910  1.00  0.82           H  
ATOM   1345 1HG  GLU A  86      -8.262  14.660 -19.800  1.00  0.82           H  
ATOM   1346 2HG  GLU A  86      -8.347  16.205 -18.953  1.00  0.82           H  
ATOM   1347  N   GLY A  87      -3.454  16.316 -18.890  1.00  0.85           N  
ATOM   1348  CA  GLY A  87      -2.026  16.350 -19.196  1.00  0.85           C  
ATOM   1349  C   GLY A  87      -1.141  15.593 -18.177  1.00  0.85           C  
ATOM   1350  O   GLY A  87       0.080  15.538 -18.344  1.00  0.85           O  
ATOM   1351  H   GLY A  87      -3.884  17.133 -18.457  1.00  0.85           H  
ATOM   1352 1HA  GLY A  87      -1.866  15.936 -20.190  1.00  0.85           H  
ATOM   1353 2HA  GLY A  87      -1.708  17.392 -19.235  1.00  0.85           H  
ATOM   1354  N   ALA A  88      -1.740  15.033 -17.120  1.00  0.89           N  
ATOM   1355  CA  ALA A  88      -1.005  14.317 -16.075  1.00  0.89           C  
ATOM   1356  C   ALA A  88      -0.546  12.932 -16.536  1.00  0.89           C  
ATOM   1357  O   ALA A  88      -1.172  12.307 -17.388  1.00  0.89           O  
ATOM   1358  CB  ALA A  88      -1.871  14.171 -14.842  1.00  0.89           C  
ATOM   1359  H   ALA A  88      -2.753  15.092 -17.028  1.00  0.89           H  
ATOM   1360  HA  ALA A  88      -0.121  14.904 -15.824  1.00  0.89           H  
ATOM   1361 1HB  ALA A  88      -1.309  13.665 -14.057  1.00  0.89           H  
ATOM   1362 2HB  ALA A  88      -2.179  15.157 -14.497  1.00  0.89           H  
ATOM   1363 3HB  ALA A  88      -2.756  13.585 -15.089  1.00  0.89           H  
ATOM   1364  N   ASP A  89       0.533  12.426 -15.931  1.00  0.92           N  
ATOM   1365  CA  ASP A  89       1.037  11.075 -16.207  1.00  0.92           C  
ATOM   1366  C   ASP A  89       0.194   9.992 -15.509  1.00  0.92           C  
ATOM   1367  O   ASP A  89       0.213   9.928 -14.276  1.00  0.92           O  
ATOM   1368  CB  ASP A  89       2.492  10.938 -15.749  1.00  0.92           C  
ATOM   1369  CG  ASP A  89       3.148   9.565 -16.096  1.00  0.92           C  
ATOM   1370  OD1 ASP A  89       2.494   8.528 -16.025  1.00  0.92           O  
ATOM   1371  OD2 ASP A  89       4.310   9.585 -16.428  1.00  0.92           O  
ATOM   1372  H   ASP A  89       1.020  13.001 -15.257  1.00  0.92           H  
ATOM   1373  HA  ASP A  89       1.040  10.948 -17.281  1.00  0.92           H  
ATOM   1374 1HB  ASP A  89       3.090  11.727 -16.211  1.00  0.92           H  
ATOM   1375 2HB  ASP A  89       2.548  11.085 -14.669  1.00  0.92           H  
ATOM   1376  N   PRO A  90      -0.493   9.089 -16.242  1.00  0.94           N  
ATOM   1377  CA  PRO A  90      -1.373   8.055 -15.721  1.00  0.94           C  
ATOM   1378  C   PRO A  90      -0.789   7.238 -14.568  1.00  0.94           C  
ATOM   1379  O   PRO A  90      -1.534   6.802 -13.692  1.00  0.94           O  
ATOM   1380  CB  PRO A  90      -1.571   7.152 -16.947  1.00  0.94           C  
ATOM   1381  CG  PRO A  90      -1.458   8.086 -18.116  1.00  0.94           C  
ATOM   1382  CD  PRO A  90      -0.379   9.068 -17.723  1.00  0.94           C  
ATOM   1383  HA  PRO A  90      -2.325   8.514 -15.433  1.00  0.94           H  
ATOM   1384 1HB  PRO A  90      -0.803   6.361 -16.953  1.00  0.94           H  
ATOM   1385 2HB  PRO A  90      -2.548   6.648 -16.887  1.00  0.94           H  
ATOM   1386 1HG  PRO A  90      -1.201   7.523 -19.025  1.00  0.94           H  
ATOM   1387 2HG  PRO A  90      -2.423   8.577 -18.307  1.00  0.94           H  
ATOM   1388 1HD  PRO A  90       0.622   8.717 -18.030  1.00  0.94           H  
ATOM   1389 2HD  PRO A  90      -0.652  10.031 -18.166  1.00  0.94           H  
ATOM   1390  N   GLU A  91       0.532   7.021 -14.524  1.00  0.96           N  
ATOM   1391  CA  GLU A  91       1.040   6.217 -13.409  1.00  0.96           C  
ATOM   1392  C   GLU A  91       0.868   6.959 -12.091  1.00  0.96           C  
ATOM   1393  O   GLU A  91       0.600   6.348 -11.049  1.00  0.96           O  
ATOM   1394  CB  GLU A  91       2.501   5.809 -13.598  1.00  0.96           C  
ATOM   1395  CG  GLU A  91       2.728   4.796 -14.728  1.00  0.96           C  
ATOM   1396  CD  GLU A  91       4.169   4.310 -14.852  1.00  0.96           C  
ATOM   1397  OE1 GLU A  91       5.014   4.770 -14.118  1.00  0.96           O  
ATOM   1398  OE2 GLU A  91       4.412   3.467 -15.687  1.00  0.96           O  
ATOM   1399  H   GLU A  91       1.178   7.431 -15.214  1.00  0.96           H  
ATOM   1400  HA  GLU A  91       0.449   5.302 -13.354  1.00  0.96           H  
ATOM   1401 1HB  GLU A  91       3.096   6.698 -13.824  1.00  0.96           H  
ATOM   1402 2HB  GLU A  91       2.885   5.382 -12.673  1.00  0.96           H  
ATOM   1403 1HG  GLU A  91       2.080   3.936 -14.561  1.00  0.96           H  
ATOM   1404 2HG  GLU A  91       2.428   5.264 -15.667  1.00  0.96           H  
ATOM   1405  N   SER A  92       1.040   8.283 -12.134  1.00  0.96           N  
ATOM   1406  CA  SER A  92       0.916   9.100 -10.940  1.00  0.96           C  
ATOM   1407  C   SER A  92      -0.550   9.158 -10.591  1.00  0.96           C  
ATOM   1408  O   SER A  92      -0.930   9.096  -9.424  1.00  0.96           O  
ATOM   1409  CB  SER A  92       1.478  10.492 -11.156  1.00  0.96           C  
ATOM   1410  OG  SER A  92       2.870  10.457 -11.355  1.00  0.96           O  
ATOM   1411  H   SER A  92       1.201   8.737 -13.032  1.00  0.96           H  
ATOM   1412  HA  SER A  92       1.454   8.623 -10.120  1.00  0.96           H  
ATOM   1413 1HB  SER A  92       0.993  10.946 -12.021  1.00  0.96           H  
ATOM   1414 2HB  SER A  92       1.248  11.110 -10.297  1.00  0.96           H  
ATOM   1415  HG  SER A  92       3.018   9.860 -12.094  1.00  0.96           H  
ATOM   1416  N   VAL A  93      -1.387   9.224 -11.620  1.00  0.96           N  
ATOM   1417  CA  VAL A  93      -2.819   9.326 -11.392  1.00  0.96           C  
ATOM   1418  C   VAL A  93      -3.325   8.093 -10.652  1.00  0.96           C  
ATOM   1419  O   VAL A  93      -4.045   8.207  -9.653  1.00  0.96           O  
ATOM   1420  CB  VAL A  93      -3.557   9.444 -12.723  1.00  0.96           C  
ATOM   1421  CG1 VAL A  93      -5.042   9.368 -12.486  1.00  0.96           C  
ATOM   1422  CG2 VAL A  93      -3.143  10.750 -13.411  1.00  0.96           C  
ATOM   1423  H   VAL A  93      -0.998   9.256 -12.566  1.00  0.96           H  
ATOM   1424  HA  VAL A  93      -3.018  10.215 -10.792  1.00  0.96           H  
ATOM   1425  HB  VAL A  93      -3.297   8.604 -13.347  1.00  0.96           H  
ATOM   1426 1HG1 VAL A  93      -5.564   9.434 -13.438  1.00  0.96           H  
ATOM   1427 2HG1 VAL A  93      -5.282   8.419 -12.003  1.00  0.96           H  
ATOM   1428 3HG1 VAL A  93      -5.347  10.193 -11.845  1.00  0.96           H  
ATOM   1429 1HG2 VAL A  93      -3.651  10.841 -14.370  1.00  0.96           H  
ATOM   1430 2HG2 VAL A  93      -3.412  11.590 -12.779  1.00  0.96           H  
ATOM   1431 3HG2 VAL A  93      -2.070  10.752 -13.573  1.00  0.96           H  
ATOM   1432  N   ASP A  94      -2.914   6.910 -11.117  1.00  0.96           N  
ATOM   1433  CA  ASP A  94      -3.311   5.678 -10.453  1.00  0.96           C  
ATOM   1434  C   ASP A  94      -2.781   5.627  -9.021  1.00  0.96           C  
ATOM   1435  O   ASP A  94      -3.503   5.221  -8.103  1.00  0.96           O  
ATOM   1436  CB  ASP A  94      -2.817   4.467 -11.238  1.00  0.96           C  
ATOM   1437  CG  ASP A  94      -3.594   4.209 -12.544  1.00  0.96           C  
ATOM   1438  OD1 ASP A  94      -4.647   4.784 -12.725  1.00  0.96           O  
ATOM   1439  OD2 ASP A  94      -3.136   3.412 -13.334  1.00  0.96           O  
ATOM   1440  H   ASP A  94      -2.330   6.873 -11.952  1.00  0.96           H  
ATOM   1441  HA  ASP A  94      -4.399   5.645 -10.415  1.00  0.96           H  
ATOM   1442 1HB  ASP A  94      -1.763   4.622 -11.494  1.00  0.96           H  
ATOM   1443 2HB  ASP A  94      -2.872   3.579 -10.612  1.00  0.96           H  
ATOM   1444  N   LEU A  95      -1.541   6.096  -8.812  1.00  0.95           N  
ATOM   1445  CA  LEU A  95      -0.963   6.145  -7.475  1.00  0.95           C  
ATOM   1446  C   LEU A  95      -1.844   6.976  -6.560  1.00  0.95           C  
ATOM   1447  O   LEU A  95      -2.165   6.555  -5.438  1.00  0.95           O  
ATOM   1448  CB  LEU A  95       0.462   6.733  -7.497  1.00  0.95           C  
ATOM   1449  CG  LEU A  95       1.202   6.722  -6.142  1.00  0.95           C  
ATOM   1450  CD1 LEU A  95       2.708   6.675  -6.374  1.00  0.95           C  
ATOM   1451  CD2 LEU A  95       0.817   7.972  -5.334  1.00  0.95           C  
ATOM   1452  H   LEU A  95      -0.968   6.399  -9.602  1.00  0.95           H  
ATOM   1453  HA  LEU A  95      -0.913   5.133  -7.081  1.00  0.95           H  
ATOM   1454 1HB  LEU A  95       1.057   6.182  -8.225  1.00  0.95           H  
ATOM   1455 2HB  LEU A  95       0.405   7.767  -7.819  1.00  0.95           H  
ATOM   1456  HG  LEU A  95       0.921   5.845  -5.596  1.00  0.95           H  
ATOM   1457 1HD1 LEU A  95       3.225   6.655  -5.412  1.00  0.95           H  
ATOM   1458 2HD1 LEU A  95       2.957   5.777  -6.938  1.00  0.95           H  
ATOM   1459 3HD1 LEU A  95       3.016   7.546  -6.937  1.00  0.95           H  
ATOM   1460 1HD2 LEU A  95       1.339   7.952  -4.383  1.00  0.95           H  
ATOM   1461 2HD2 LEU A  95       1.095   8.866  -5.886  1.00  0.95           H  
ATOM   1462 3HD2 LEU A  95      -0.248   7.983  -5.155  1.00  0.95           H  
ATOM   1463  N   TYR A  96      -2.214   8.169  -7.027  1.00  0.94           N  
ATOM   1464  CA  TYR A  96      -3.012   9.067  -6.222  1.00  0.94           C  
ATOM   1465  C   TYR A  96      -4.366   8.492  -5.887  1.00  0.94           C  
ATOM   1466  O   TYR A  96      -4.809   8.559  -4.742  1.00  0.94           O  
ATOM   1467  CB  TYR A  96      -3.199  10.383  -6.949  1.00  0.94           C  
ATOM   1468  CG  TYR A  96      -1.981  11.176  -6.972  1.00  0.94           C  
ATOM   1469  CD1 TYR A  96      -1.495  11.662  -8.132  1.00  0.94           C  
ATOM   1470  CD2 TYR A  96      -1.324  11.401  -5.824  1.00  0.94           C  
ATOM   1471  CE1 TYR A  96      -0.352  12.386  -8.119  1.00  0.94           C  
ATOM   1472  CE2 TYR A  96      -0.233  12.130  -5.815  1.00  0.94           C  
ATOM   1473  CZ  TYR A  96       0.264  12.630  -6.986  1.00  0.94           C  
ATOM   1474  OH  TYR A  96       1.388  13.371  -7.043  1.00  0.94           O  
ATOM   1475  H   TYR A  96      -1.912   8.456  -7.959  1.00  0.94           H  
ATOM   1476  HA  TYR A  96      -2.480   9.248  -5.292  1.00  0.94           H  
ATOM   1477 1HB  TYR A  96      -3.493  10.185  -7.981  1.00  0.94           H  
ATOM   1478 2HB  TYR A  96      -3.977  10.962  -6.503  1.00  0.94           H  
ATOM   1479  HD1 TYR A  96      -2.013  11.464  -9.064  1.00  0.94           H  
ATOM   1480  HD2 TYR A  96      -1.692  10.993  -4.900  1.00  0.94           H  
ATOM   1481  HE1 TYR A  96       0.076  12.778  -9.012  1.00  0.94           H  
ATOM   1482  HE2 TYR A  96       0.238  12.298  -4.879  1.00  0.94           H  
ATOM   1483  HH  TYR A  96       1.532  13.655  -7.954  1.00  0.94           H  
ATOM   1484  N   LYS A  97      -5.005   7.833  -6.839  1.00  0.93           N  
ATOM   1485  CA  LYS A  97      -6.298   7.269  -6.511  1.00  0.93           C  
ATOM   1486  C   LYS A  97      -6.122   6.160  -5.471  1.00  0.93           C  
ATOM   1487  O   LYS A  97      -6.824   6.121  -4.457  1.00  0.93           O  
ATOM   1488  CB  LYS A  97      -6.973   6.759  -7.784  1.00  0.93           C  
ATOM   1489  CG  LYS A  97      -7.448   7.880  -8.721  1.00  0.93           C  
ATOM   1490  CD  LYS A  97      -8.055   7.332  -9.993  1.00  0.93           C  
ATOM   1491  CE  LYS A  97      -8.535   8.449 -10.907  1.00  0.93           C  
ATOM   1492  NZ  LYS A  97      -9.070   7.912 -12.192  1.00  0.93           N  
ATOM   1493  H   LYS A  97      -4.621   7.774  -7.786  1.00  0.93           H  
ATOM   1494  HA  LYS A  97      -6.919   8.051  -6.073  1.00  0.93           H  
ATOM   1495 1HB  LYS A  97      -6.264   6.139  -8.342  1.00  0.93           H  
ATOM   1496 2HB  LYS A  97      -7.827   6.136  -7.525  1.00  0.93           H  
ATOM   1497 1HG  LYS A  97      -8.197   8.481  -8.210  1.00  0.93           H  
ATOM   1498 2HG  LYS A  97      -6.599   8.519  -8.976  1.00  0.93           H  
ATOM   1499 1HD  LYS A  97      -7.300   6.743 -10.523  1.00  0.93           H  
ATOM   1500 2HD  LYS A  97      -8.894   6.683  -9.749  1.00  0.93           H  
ATOM   1501 1HE  LYS A  97      -9.321   9.011 -10.403  1.00  0.93           H  
ATOM   1502 2HE  LYS A  97      -7.705   9.119 -11.120  1.00  0.93           H  
ATOM   1503 1HZ  LYS A  97      -9.379   8.676 -12.776  1.00  0.93           H  
ATOM   1504 2HZ  LYS A  97      -8.338   7.395 -12.668  1.00  0.93           H  
ATOM   1505 3HZ  LYS A  97      -9.848   7.296 -12.003  1.00  0.93           H  
ATOM   1506  N   GLY A  98      -5.103   5.321  -5.664  1.00  0.92           N  
ATOM   1507  CA  GLY A  98      -4.790   4.222  -4.756  1.00  0.92           C  
ATOM   1508  C   GLY A  98      -4.436   4.685  -3.342  1.00  0.92           C  
ATOM   1509  O   GLY A  98      -4.701   3.983  -2.363  1.00  0.92           O  
ATOM   1510  H   GLY A  98      -4.529   5.419  -6.502  1.00  0.92           H  
ATOM   1511 1HA  GLY A  98      -5.636   3.540  -4.716  1.00  0.92           H  
ATOM   1512 2HA  GLY A  98      -3.951   3.663  -5.170  1.00  0.92           H  
ATOM   1513  N   SER A  99      -3.841   5.871  -3.239  1.00  0.91           N  
ATOM   1514  CA  SER A  99      -3.406   6.445  -1.978  1.00  0.91           C  
ATOM   1515  C   SER A  99      -4.491   7.245  -1.263  1.00  0.91           C  
ATOM   1516  O   SER A  99      -4.295   7.675  -0.119  1.00  0.91           O  
ATOM   1517  CB  SER A  99      -2.245   7.371  -2.254  1.00  0.91           C  
ATOM   1518  OG  SER A  99      -1.190   6.660  -2.823  1.00  0.91           O  
ATOM   1519  H   SER A  99      -3.625   6.377  -4.098  1.00  0.91           H  
ATOM   1520  HA  SER A  99      -3.083   5.633  -1.327  1.00  0.91           H  
ATOM   1521 1HB  SER A  99      -2.559   8.144  -2.938  1.00  0.91           H  
ATOM   1522 2HB  SER A  99      -1.923   7.849  -1.335  1.00  0.91           H  
ATOM   1523  HG  SER A  99      -1.456   6.516  -3.764  1.00  0.91           H  
ATOM   1524  N   ALA A 100      -5.639   7.454  -1.909  1.00  0.89           N  
ATOM   1525  CA  ALA A 100      -6.654   8.287  -1.295  1.00  0.89           C  
ATOM   1526  C   ALA A 100      -7.069   7.797   0.098  1.00  0.89           C  
ATOM   1527  O   ALA A 100      -7.114   8.624   1.008  1.00  0.89           O  
ATOM   1528  CB  ALA A 100      -7.862   8.439  -2.215  1.00  0.89           C  
ATOM   1529  H   ALA A 100      -5.809   7.054  -2.835  1.00  0.89           H  
ATOM   1530  HA  ALA A 100      -6.217   9.267  -1.159  1.00  0.89           H  
ATOM   1531 1HB  ALA A 100      -8.576   9.107  -1.755  1.00  0.89           H  
ATOM   1532 2HB  ALA A 100      -7.523   8.856  -3.170  1.00  0.89           H  
ATOM   1533 3HB  ALA A 100      -8.350   7.510  -2.409  1.00  0.89           H  
ATOM   1534  N   PRO A 101      -7.305   6.484   0.355  1.00  0.89           N  
ATOM   1535  CA  PRO A 101      -7.684   5.959   1.654  1.00  0.89           C  
ATOM   1536  C   PRO A 101      -6.648   6.251   2.742  1.00  0.89           C  
ATOM   1537  O   PRO A 101      -6.987   6.266   3.931  1.00  0.89           O  
ATOM   1538  CB  PRO A 101      -7.795   4.449   1.391  1.00  0.89           C  
ATOM   1539  CG  PRO A 101      -8.057   4.335  -0.083  1.00  0.89           C  
ATOM   1540  CD  PRO A 101      -7.230   5.422  -0.687  1.00  0.89           C  
ATOM   1541  HA  PRO A 101      -8.661   6.362   1.935  1.00  0.89           H  
ATOM   1542 1HB  PRO A 101      -6.860   3.951   1.692  1.00  0.89           H  
ATOM   1543 2HB  PRO A 101      -8.601   4.020   2.004  1.00  0.89           H  
ATOM   1544 1HG  PRO A 101      -7.766   3.338  -0.449  1.00  0.89           H  
ATOM   1545 2HG  PRO A 101      -9.127   4.455  -0.297  1.00  0.89           H  
ATOM   1546 1HD  PRO A 101      -6.209   5.050  -0.766  1.00  0.89           H  
ATOM   1547 2HD  PRO A 101      -7.641   5.685  -1.642  1.00  0.89           H  
ATOM   1548  N   LEU A 102      -5.391   6.517   2.359  1.00  0.89           N  
ATOM   1549  CA  LEU A 102      -4.369   6.769   3.358  1.00  0.89           C  
ATOM   1550  C   LEU A 102      -4.563   8.165   3.902  1.00  0.89           C  
ATOM   1551  O   LEU A 102      -4.524   8.394   5.116  1.00  0.89           O  
ATOM   1552  CB  LEU A 102      -2.989   6.730   2.719  1.00  0.89           C  
ATOM   1553  CG  LEU A 102      -2.507   5.447   2.123  1.00  0.89           C  
ATOM   1554  CD1 LEU A 102      -1.220   5.731   1.358  1.00  0.89           C  
ATOM   1555  CD2 LEU A 102      -2.252   4.443   3.217  1.00  0.89           C  
ATOM   1556  H   LEU A 102      -5.121   6.575   1.380  1.00  0.89           H  
ATOM   1557  HA  LEU A 102      -4.454   6.043   4.164  1.00  0.89           H  
ATOM   1558 1HB  LEU A 102      -2.929   7.499   1.956  1.00  0.89           H  
ATOM   1559 2HB  LEU A 102      -2.297   6.976   3.487  1.00  0.89           H  
ATOM   1560  HG  LEU A 102      -3.252   5.063   1.421  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 102      -0.877   4.814   0.913  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 102      -1.412   6.460   0.578  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 102      -0.456   6.118   2.033  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 102      -1.885   3.512   2.776  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 102      -1.498   4.838   3.901  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 102      -3.176   4.251   3.760  1.00  0.89           H  
ATOM   1567  N   LEU A 103      -4.807   9.102   2.991  1.00  0.92           N  
ATOM   1568  CA  LEU A 103      -4.989  10.481   3.409  1.00  0.92           C  
ATOM   1569  C   LEU A 103      -6.348  10.681   4.052  1.00  0.92           C  
ATOM   1570  O   LEU A 103      -6.489  11.454   5.003  1.00  0.92           O  
ATOM   1571  CB  LEU A 103      -4.794  11.440   2.250  1.00  0.92           C  
ATOM   1572  CG  LEU A 103      -3.368  11.552   1.716  1.00  0.92           C  
ATOM   1573  CD1 LEU A 103      -3.339  12.482   0.561  1.00  0.92           C  
ATOM   1574  CD2 LEU A 103      -2.497  12.057   2.784  1.00  0.92           C  
ATOM   1575  H   LEU A 103      -4.845   8.834   2.001  1.00  0.92           H  
ATOM   1576  HA  LEU A 103      -4.228  10.710   4.153  1.00  0.92           H  
ATOM   1577 1HB  LEU A 103      -5.425  11.100   1.434  1.00  0.92           H  
ATOM   1578 2HB  LEU A 103      -5.115  12.430   2.561  1.00  0.92           H  
ATOM   1579  HG  LEU A 103      -3.021  10.571   1.380  1.00  0.92           H  
ATOM   1580 1HD1 LEU A 103      -2.329  12.565   0.177  1.00  0.92           H  
ATOM   1581 2HD1 LEU A 103      -3.972  12.112  -0.186  1.00  0.92           H  
ATOM   1582 3HD1 LEU A 103      -3.692  13.453   0.877  1.00  0.92           H  
ATOM   1583 1HD2 LEU A 103      -1.480  12.144   2.410  1.00  0.92           H  
ATOM   1584 2HD2 LEU A 103      -2.848  13.040   3.108  1.00  0.92           H  
ATOM   1585 3HD2 LEU A 103      -2.523  11.364   3.624  1.00  0.92           H  
ATOM   1586  N   LEU A 104      -7.350   9.949   3.571  1.00  0.99           N  
ATOM   1587  CA  LEU A 104      -8.673  10.039   4.161  1.00  0.99           C  
ATOM   1588  C   LEU A 104      -8.608   9.541   5.608  1.00  0.99           C  
ATOM   1589  O   LEU A 104      -9.190  10.150   6.515  1.00  0.99           O  
ATOM   1590  CB  LEU A 104      -9.653   9.211   3.322  1.00  0.99           C  
ATOM   1591  CG  LEU A 104      -9.970   9.797   1.913  1.00  0.99           C  
ATOM   1592  CD1 LEU A 104     -10.706   8.795   1.056  1.00  0.99           C  
ATOM   1593  CD2 LEU A 104     -10.819  10.989   2.094  1.00  0.99           C  
ATOM   1594  H   LEU A 104      -7.196   9.339   2.767  1.00  0.99           H  
ATOM   1595  HA  LEU A 104      -8.992  11.081   4.158  1.00  0.99           H  
ATOM   1596 1HB  LEU A 104      -9.235   8.223   3.189  1.00  0.99           H  
ATOM   1597 2HB  LEU A 104     -10.590   9.120   3.868  1.00  0.99           H  
ATOM   1598  HG  LEU A 104      -9.048  10.078   1.409  1.00  0.99           H  
ATOM   1599 1HD1 LEU A 104     -10.922   9.246   0.085  1.00  0.99           H  
ATOM   1600 2HD1 LEU A 104     -10.090   7.915   0.913  1.00  0.99           H  
ATOM   1601 3HD1 LEU A 104     -11.638   8.514   1.542  1.00  0.99           H  
ATOM   1602 1HD2 LEU A 104     -11.051  11.396   1.135  1.00  0.99           H  
ATOM   1603 2HD2 LEU A 104     -11.741  10.711   2.595  1.00  0.99           H  
ATOM   1604 3HD2 LEU A 104     -10.284  11.722   2.692  1.00  0.99           H  
ATOM   1605  N   SER A 105      -7.839   8.462   5.845  1.00  1.10           N  
ATOM   1606  CA  SER A 105      -7.678   7.940   7.193  1.00  1.10           C  
ATOM   1607  C   SER A 105      -6.920   8.923   8.082  1.00  1.10           C  
ATOM   1608  O   SER A 105      -7.295   9.123   9.235  1.00  1.10           O  
ATOM   1609  CB  SER A 105      -6.924   6.625   7.168  1.00  1.10           C  
ATOM   1610  OG  SER A 105      -7.655   5.632   6.503  1.00  1.10           O  
ATOM   1611  H   SER A 105      -7.387   7.961   5.080  1.00  1.10           H  
ATOM   1612  HA  SER A 105      -8.666   7.777   7.621  1.00  1.10           H  
ATOM   1613 1HB  SER A 105      -5.964   6.765   6.670  1.00  1.10           H  
ATOM   1614 2HB  SER A 105      -6.721   6.309   8.188  1.00  1.10           H  
ATOM   1615  HG  SER A 105      -7.582   5.851   5.546  1.00  1.10           H  
ATOM   1616  N   ALA A 106      -5.853   9.540   7.545  1.00  1.27           N  
ATOM   1617  CA  ALA A 106      -5.066  10.517   8.301  1.00  1.27           C  
ATOM   1618  C   ALA A 106      -5.900  11.740   8.697  1.00  1.27           C  
ATOM   1619  O   ALA A 106      -5.748  12.270   9.796  1.00  1.27           O  
ATOM   1620  CB  ALA A 106      -3.861  10.980   7.478  1.00  1.27           C  
ATOM   1621  H   ALA A 106      -5.563   9.305   6.596  1.00  1.27           H  
ATOM   1622  HA  ALA A 106      -4.715  10.035   9.211  1.00  1.27           H  
ATOM   1623 1HB  ALA A 106      -3.272  11.685   8.061  1.00  1.27           H  
ATOM   1624 2HB  ALA A 106      -3.246  10.119   7.213  1.00  1.27           H  
ATOM   1625 3HB  ALA A 106      -4.213  11.466   6.570  1.00  1.27           H  
ATOM   1626  N   SER A 107      -6.783  12.176   7.799  1.00  1.44           N  
ATOM   1627  CA  SER A 107      -7.614  13.359   7.996  1.00  1.44           C  
ATOM   1628  C   SER A 107      -8.779  13.179   8.974  1.00  1.44           C  
ATOM   1629  O   SER A 107      -8.969  13.995   9.870  1.00  1.44           O  
ATOM   1630  CB  SER A 107      -8.153  13.798   6.659  1.00  1.44           C  
ATOM   1631  OG  SER A 107      -8.962  14.937   6.788  1.00  1.44           O  
ATOM   1632  H   SER A 107      -6.846  11.694   6.903  1.00  1.44           H  
ATOM   1633  HA  SER A 107      -6.976  14.148   8.388  1.00  1.44           H  
ATOM   1634 1HB  SER A 107      -7.343  13.977   5.988  1.00  1.44           H  
ATOM   1635 2HB  SER A 107      -8.738  12.979   6.235  1.00  1.44           H  
ATOM   1636  HG  SER A 107      -9.565  14.724   7.516  1.00  1.44           H  
ATOM   1637  N   LYS A 108      -9.573  12.129   8.798  1.00  1.58           N  
ATOM   1638  CA  LYS A 108     -10.770  11.905   9.616  1.00  1.58           C  
ATOM   1639  C   LYS A 108     -11.720  13.117   9.543  1.00  1.58           C  
ATOM   1640  O   LYS A 108     -12.025  13.612   8.459  1.00  1.58           O  
ATOM   1641  CB  LYS A 108     -10.368  11.639  11.078  1.00  1.58           C  
ATOM   1642  CG  LYS A 108      -9.439  10.457  11.258  1.00  1.58           C  
ATOM   1643  CD  LYS A 108      -9.155  10.178  12.721  1.00  1.58           C  
ATOM   1644  CE  LYS A 108      -8.171   9.027  12.874  1.00  1.58           C  
ATOM   1645  NZ  LYS A 108      -7.847   8.754  14.305  1.00  1.58           N  
ATOM   1646  H   LYS A 108      -9.357  11.460   8.055  1.00  1.58           H  
ATOM   1647  HA  LYS A 108     -11.298  11.034   9.227  1.00  1.58           H  
ATOM   1648 1HB  LYS A 108      -9.898  12.511  11.525  1.00  1.58           H  
ATOM   1649 2HB  LYS A 108     -11.259  11.411  11.659  1.00  1.58           H  
ATOM   1650 1HG  LYS A 108      -9.859   9.571  10.785  1.00  1.58           H  
ATOM   1651 2HG  LYS A 108      -8.491  10.687  10.771  1.00  1.58           H  
ATOM   1652 1HD  LYS A 108      -8.730  11.071  13.181  1.00  1.58           H  
ATOM   1653 2HD  LYS A 108     -10.082   9.928  13.234  1.00  1.58           H  
ATOM   1654 1HE  LYS A 108      -8.602   8.131  12.430  1.00  1.58           H  
ATOM   1655 2HE  LYS A 108      -7.250   9.275  12.341  1.00  1.58           H  
ATOM   1656 1HZ  LYS A 108      -7.193   7.986  14.358  1.00  1.58           H  
ATOM   1657 2HZ  LYS A 108      -7.436   9.577  14.722  1.00  1.58           H  
ATOM   1658 3HZ  LYS A 108      -8.692   8.512  14.803  1.00  1.58           H  
ATOM   1659  N   GLY A 109     -12.212  13.610  10.676  1.00  1.61           N  
ATOM   1660  CA  GLY A 109     -13.137  14.746  10.632  1.00  1.61           C  
ATOM   1661  C   GLY A 109     -14.378  14.422   9.791  1.00  1.61           C  
ATOM   1662  O   GLY A 109     -14.990  13.366   9.959  1.00  1.61           O  
ATOM   1663  H   GLY A 109     -11.956  13.212  11.565  1.00  1.61           H  
ATOM   1664 1HA  GLY A 109     -13.435  15.014  11.644  1.00  1.61           H  
ATOM   1665 2HA  GLY A 109     -12.628  15.611  10.208  1.00  1.61           H  
ATOM   1666  N   LEU A 110     -14.739  15.335   8.886  1.00  1.52           N  
ATOM   1667  CA  LEU A 110     -15.894  15.169   7.994  1.00  1.52           C  
ATOM   1668  C   LEU A 110     -15.488  15.230   6.530  1.00  1.52           C  
ATOM   1669  O   LEU A 110     -15.281  16.324   6.000  1.00  1.52           O  
ATOM   1670  CB  LEU A 110     -16.889  16.305   8.244  1.00  1.52           C  
ATOM   1671  CG  LEU A 110     -18.280  16.178   7.602  1.00  1.52           C  
ATOM   1672  CD1 LEU A 110     -19.201  17.208   8.241  1.00  1.52           C  
ATOM   1673  CD2 LEU A 110     -18.174  16.418   6.095  1.00  1.52           C  
ATOM   1674  H   LEU A 110     -14.180  16.171   8.808  1.00  1.52           H  
ATOM   1675  HA  LEU A 110     -16.361  14.205   8.192  1.00  1.52           H  
ATOM   1676 1HB  LEU A 110     -17.038  16.402   9.319  1.00  1.52           H  
ATOM   1677 2HB  LEU A 110     -16.454  17.233   7.880  1.00  1.52           H  
ATOM   1678  HG  LEU A 110     -18.690  15.184   7.787  1.00  1.52           H  
ATOM   1679 1HD1 LEU A 110     -20.194  17.134   7.801  1.00  1.52           H  
ATOM   1680 2HD1 LEU A 110     -19.265  17.023   9.313  1.00  1.52           H  
ATOM   1681 3HD1 LEU A 110     -18.802  18.211   8.071  1.00  1.52           H  
ATOM   1682 1HD2 LEU A 110     -19.163  16.346   5.639  1.00  1.52           H  
ATOM   1683 2HD2 LEU A 110     -17.773  17.392   5.932  1.00  1.52           H  
ATOM   1684 3HD2 LEU A 110     -17.528  15.686   5.642  1.00  1.52           H  
ATOM   1685  N   GLN A 111     -15.446  14.084   5.846  1.00  1.35           N  
ATOM   1686  CA  GLN A 111     -14.959  14.105   4.467  1.00  1.35           C  
ATOM   1687  C   GLN A 111     -16.029  14.247   3.391  1.00  1.35           C  
ATOM   1688  O   GLN A 111     -17.097  13.634   3.464  1.00  1.35           O  
ATOM   1689  CB  GLN A 111     -14.194  12.819   4.144  1.00  1.35           C  
ATOM   1690  CG  GLN A 111     -12.976  12.535   4.991  1.00  1.35           C  
ATOM   1691  CD  GLN A 111     -11.848  13.526   4.802  1.00  1.35           C  
ATOM   1692  OE1 GLN A 111     -11.385  13.796   3.698  1.00  1.35           O  
ATOM   1693  NE2 GLN A 111     -11.375  14.038   5.897  1.00  1.35           N  
ATOM   1694  H   GLN A 111     -15.675  13.210   6.298  1.00  1.35           H  
ATOM   1695  HA  GLN A 111     -14.274  14.938   4.378  1.00  1.35           H  
ATOM   1696 1HB  GLN A 111     -14.866  11.969   4.237  1.00  1.35           H  
ATOM   1697 2HB  GLN A 111     -13.865  12.857   3.101  1.00  1.35           H  
ATOM   1698 1HG  GLN A 111     -13.266  12.571   6.044  1.00  1.35           H  
ATOM   1699 2HG  GLN A 111     -12.598  11.543   4.749  1.00  1.35           H  
ATOM   1700 1HE2 GLN A 111     -10.591  14.650   5.901  1.00  1.35           H  
ATOM   1701 2HE2 GLN A 111     -11.763  13.772   6.788  1.00  1.35           H  
ATOM   1702  N   VAL A 112     -15.661  14.977   2.341  1.00  1.16           N  
ATOM   1703  CA  VAL A 112     -16.434  15.092   1.101  1.00  1.16           C  
ATOM   1704  C   VAL A 112     -15.485  14.697  -0.018  1.00  1.16           C  
ATOM   1705  O   VAL A 112     -14.463  15.349  -0.182  1.00  1.16           O  
ATOM   1706  CB  VAL A 112     -16.900  16.545   0.878  1.00  1.16           C  
ATOM   1707  CG1 VAL A 112     -17.722  16.669  -0.415  1.00  1.16           C  
ATOM   1708  CG2 VAL A 112     -17.652  17.015   2.106  1.00  1.16           C  
ATOM   1709  H   VAL A 112     -14.791  15.503   2.440  1.00  1.16           H  
ATOM   1710  HA  VAL A 112     -17.287  14.413   1.127  1.00  1.16           H  
ATOM   1711  HB  VAL A 112     -16.038  17.175   0.744  1.00  1.16           H  
ATOM   1712 1HG1 VAL A 112     -18.021  17.709  -0.566  1.00  1.16           H  
ATOM   1713 2HG1 VAL A 112     -17.124  16.339  -1.265  1.00  1.16           H  
ATOM   1714 3HG1 VAL A 112     -18.614  16.046  -0.337  1.00  1.16           H  
ATOM   1715 1HG2 VAL A 112     -17.956  18.043   1.970  1.00  1.16           H  
ATOM   1716 2HG2 VAL A 112     -18.526  16.388   2.263  1.00  1.16           H  
ATOM   1717 3HG2 VAL A 112     -17.001  16.947   2.979  1.00  1.16           H  
ATOM   1718  N   VAL A 113     -15.765  13.643  -0.775  1.00  0.99           N  
ATOM   1719  CA  VAL A 113     -14.748  13.227  -1.748  1.00  0.99           C  
ATOM   1720  C   VAL A 113     -15.078  13.602  -3.184  1.00  0.99           C  
ATOM   1721  O   VAL A 113     -16.133  13.250  -3.717  1.00  0.99           O  
ATOM   1722  CB  VAL A 113     -14.485  11.711  -1.650  1.00  0.99           C  
ATOM   1723  CG1 VAL A 113     -13.438  11.304  -2.689  1.00  0.99           C  
ATOM   1724  CG2 VAL A 113     -14.008  11.367  -0.224  1.00  0.99           C  
ATOM   1725  H   VAL A 113     -16.626  13.126  -0.658  1.00  0.99           H  
ATOM   1726  HA  VAL A 113     -13.811  13.721  -1.494  1.00  0.99           H  
ATOM   1727  HB  VAL A 113     -15.403  11.167  -1.871  1.00  0.99           H  
ATOM   1728 1HG1 VAL A 113     -13.255  10.233  -2.624  1.00  0.99           H  
ATOM   1729 2HG1 VAL A 113     -13.799  11.548  -3.689  1.00  0.99           H  
ATOM   1730 3HG1 VAL A 113     -12.516  11.843  -2.501  1.00  0.99           H  
ATOM   1731 1HG2 VAL A 113     -13.823  10.296  -0.149  1.00  0.99           H  
ATOM   1732 2HG2 VAL A 113     -13.097  11.900  -0.013  1.00  0.99           H  
ATOM   1733 3HG2 VAL A 113     -14.769  11.654   0.501  1.00  0.99           H  
ATOM   1734  N   VAL A 114     -14.153  14.338  -3.791  1.00  0.88           N  
ATOM   1735  CA  VAL A 114     -14.285  14.835  -5.147  1.00  0.88           C  
ATOM   1736  C   VAL A 114     -13.140  14.368  -6.037  1.00  0.88           C  
ATOM   1737  O   VAL A 114     -11.971  14.586  -5.718  1.00  0.88           O  
ATOM   1738  CB  VAL A 114     -14.296  16.372  -5.115  1.00  0.88           C  
ATOM   1739  CG1 VAL A 114     -14.413  16.935  -6.525  1.00  0.88           C  
ATOM   1740  CG2 VAL A 114     -15.422  16.838  -4.226  1.00  0.88           C  
ATOM   1741  H   VAL A 114     -13.316  14.584  -3.263  1.00  0.88           H  
ATOM   1742  HA  VAL A 114     -15.226  14.472  -5.561  1.00  0.88           H  
ATOM   1743  HB  VAL A 114     -13.365  16.720  -4.708  1.00  0.88           H  
ATOM   1744 1HG1 VAL A 114     -14.409  18.022  -6.480  1.00  0.88           H  
ATOM   1745 2HG1 VAL A 114     -13.572  16.593  -7.131  1.00  0.88           H  
ATOM   1746 3HG1 VAL A 114     -15.343  16.599  -6.981  1.00  0.88           H  
ATOM   1747 1HG2 VAL A 114     -15.431  17.908  -4.190  1.00  0.88           H  
ATOM   1748 2HG2 VAL A 114     -16.333  16.485  -4.625  1.00  0.88           H  
ATOM   1749 3HG2 VAL A 114     -15.292  16.444  -3.222  1.00  0.88           H  
ATOM   1750  N   ILE A 115     -13.478  13.743  -7.152  1.00  0.83           N  
ATOM   1751  CA  ILE A 115     -12.472  13.294  -8.104  1.00  0.83           C  
ATOM   1752  C   ILE A 115     -12.633  14.228  -9.297  1.00  0.83           C  
ATOM   1753  O   ILE A 115     -13.763  14.443  -9.739  1.00  0.83           O  
ATOM   1754  CB  ILE A 115     -12.694  11.833  -8.527  1.00  0.83           C  
ATOM   1755  CG1 ILE A 115     -12.867  10.916  -7.271  1.00  0.83           C  
ATOM   1756  CG2 ILE A 115     -11.487  11.371  -9.354  1.00  0.83           C  
ATOM   1757  CD1 ILE A 115     -11.704  10.885  -6.325  1.00  0.83           C  
ATOM   1758  H   ILE A 115     -14.455  13.583  -7.351  1.00  0.83           H  
ATOM   1759  HA  ILE A 115     -11.472  13.413  -7.690  1.00  0.83           H  
ATOM   1760  HB  ILE A 115     -13.599  11.756  -9.128  1.00  0.83           H  
ATOM   1761 1HG1 ILE A 115     -13.742  11.259  -6.717  1.00  0.83           H  
ATOM   1762 2HG1 ILE A 115     -13.053   9.896  -7.610  1.00  0.83           H  
ATOM   1763 1HG2 ILE A 115     -11.635  10.340  -9.664  1.00  0.83           H  
ATOM   1764 2HG2 ILE A 115     -11.386  12.005 -10.234  1.00  0.83           H  
ATOM   1765 3HG2 ILE A 115     -10.581  11.445  -8.752  1.00  0.83           H  
ATOM   1766 1HD1 ILE A 115     -11.932  10.224  -5.490  1.00  0.83           H  
ATOM   1767 2HD1 ILE A 115     -10.830  10.511  -6.851  1.00  0.83           H  
ATOM   1768 3HD1 ILE A 115     -11.511  11.885  -5.947  1.00  0.83           H  
ATOM   1769  N   ALA A 116     -11.550  14.823  -9.790  1.00  0.81           N  
ATOM   1770  CA  ALA A 116     -11.706  15.809 -10.864  1.00  0.81           C  
ATOM   1771  C   ALA A 116     -10.588  15.861 -11.872  1.00  0.81           C  
ATOM   1772  O   ALA A 116      -9.434  15.613 -11.538  1.00  0.81           O  
ATOM   1773  CB  ALA A 116     -11.795  17.159 -10.252  1.00  0.81           C  
ATOM   1774  H   ALA A 116     -10.635  14.609  -9.391  1.00  0.81           H  
ATOM   1775  HA  ALA A 116     -12.628  15.581 -11.404  1.00  0.81           H  
ATOM   1776 1HB  ALA A 116     -11.946  17.902 -11.032  1.00  0.81           H  
ATOM   1777 2HB  ALA A 116     -12.636  17.171  -9.560  1.00  0.81           H  
ATOM   1778 3HB  ALA A 116     -10.877  17.370  -9.720  1.00  0.81           H  
ATOM   1779  N   THR A 117     -10.951  16.261 -13.093  1.00  0.82           N  
ATOM   1780  CA  THR A 117     -10.030  16.412 -14.213  1.00  0.82           C  
ATOM   1781  C   THR A 117      -9.973  17.838 -14.790  1.00  0.82           C  
ATOM   1782  O   THR A 117      -9.176  18.135 -15.684  1.00  0.82           O  
ATOM   1783  CB  THR A 117     -10.443  15.426 -15.316  1.00  0.82           C  
ATOM   1784  OG1 THR A 117     -11.785  15.740 -15.769  1.00  0.82           O  
ATOM   1785  CG2 THR A 117     -10.431  13.999 -14.772  1.00  0.82           C  
ATOM   1786  H   THR A 117     -11.943  16.434 -13.273  1.00  0.82           H  
ATOM   1787  HA  THR A 117      -9.038  16.163 -13.863  1.00  0.82           H  
ATOM   1788  HB  THR A 117      -9.747  15.500 -16.153  1.00  0.82           H  
ATOM   1789  HG1 THR A 117     -12.370  16.002 -15.005  1.00  0.82           H  
ATOM   1790 1HG2 THR A 117     -10.725  13.311 -15.561  1.00  0.82           H  
ATOM   1791 2HG2 THR A 117      -9.432  13.747 -14.427  1.00  0.82           H  
ATOM   1792 3HG2 THR A 117     -11.131  13.916 -13.945  1.00  0.82           H  
ATOM   1793  N   SER A 118     -10.820  18.711 -14.267  1.00  0.84           N  
ATOM   1794  CA  SER A 118     -10.963  20.094 -14.721  1.00  0.84           C  
ATOM   1795  C   SER A 118     -11.337  20.977 -13.548  1.00  0.84           C  
ATOM   1796  O   SER A 118     -12.113  20.544 -12.703  1.00  0.84           O  
ATOM   1797  CB  SER A 118     -12.048  20.217 -15.769  1.00  0.84           C  
ATOM   1798  OG  SER A 118     -12.310  21.581 -16.055  1.00  0.84           O  
ATOM   1799  H   SER A 118     -11.424  18.378 -13.531  1.00  0.84           H  
ATOM   1800  HA  SER A 118     -10.020  20.388 -15.160  1.00  0.84           H  
ATOM   1801 1HB  SER A 118     -11.739  19.702 -16.678  1.00  0.84           H  
ATOM   1802 2HB  SER A 118     -12.959  19.733 -15.409  1.00  0.84           H  
ATOM   1803  HG  SER A 118     -13.020  21.583 -16.717  1.00  0.84           H  
ATOM   1804  N   PRO A 119     -10.871  22.247 -13.470  1.00  0.85           N  
ATOM   1805  CA  PRO A 119     -11.216  23.171 -12.412  1.00  0.85           C  
ATOM   1806  C   PRO A 119     -12.734  23.328 -12.306  1.00  0.85           C  
ATOM   1807  O   PRO A 119     -13.271  23.608 -11.237  1.00  0.85           O  
ATOM   1808  CB  PRO A 119     -10.537  24.473 -12.859  1.00  0.85           C  
ATOM   1809  CG  PRO A 119      -9.406  24.035 -13.752  1.00  0.85           C  
ATOM   1810  CD  PRO A 119      -9.961  22.850 -14.505  1.00  0.85           C  
ATOM   1811  HA  PRO A 119     -10.775  22.821 -11.473  1.00  0.85           H  
ATOM   1812 1HB  PRO A 119     -11.269  25.112 -13.381  1.00  0.85           H  
ATOM   1813 2HB  PRO A 119     -10.192  25.036 -11.978  1.00  0.85           H  
ATOM   1814 1HG  PRO A 119      -9.107  24.859 -14.417  1.00  0.85           H  
ATOM   1815 2HG  PRO A 119      -8.524  23.778 -13.144  1.00  0.85           H  
ATOM   1816 1HD  PRO A 119     -10.538  23.199 -15.371  1.00  0.85           H  
ATOM   1817 2HD  PRO A 119      -9.124  22.232 -14.801  1.00  0.85           H  
ATOM   1818  N   GLU A 120     -13.451  23.074 -13.410  1.00  0.86           N  
ATOM   1819  CA  GLU A 120     -14.903  23.206 -13.421  1.00  0.86           C  
ATOM   1820  C   GLU A 120     -15.590  22.218 -12.470  1.00  0.86           C  
ATOM   1821  O   GLU A 120     -16.690  22.472 -11.974  1.00  0.86           O  
ATOM   1822  CB  GLU A 120     -15.425  22.999 -14.846  1.00  0.86           C  
ATOM   1823  CG  GLU A 120     -15.047  24.111 -15.827  1.00  0.86           C  
ATOM   1824  CD  GLU A 120     -15.551  23.868 -17.236  1.00  0.86           C  
ATOM   1825  OE1 GLU A 120     -16.024  22.787 -17.503  1.00  0.86           O  
ATOM   1826  OE2 GLU A 120     -15.466  24.768 -18.041  1.00  0.86           O  
ATOM   1827  H   GLU A 120     -12.994  22.777 -14.277  1.00  0.86           H  
ATOM   1828  HA  GLU A 120     -15.155  24.216 -13.098  1.00  0.86           H  
ATOM   1829 1HB  GLU A 120     -15.036  22.057 -15.237  1.00  0.86           H  
ATOM   1830 2HB  GLU A 120     -16.512  22.919 -14.826  1.00  0.86           H  
ATOM   1831 1HG  GLU A 120     -15.452  25.055 -15.464  1.00  0.86           H  
ATOM   1832 2HG  GLU A 120     -13.959  24.197 -15.845  1.00  0.86           H  
ATOM   1833  N   GLU A 121     -14.945  21.076 -12.249  1.00  0.86           N  
ATOM   1834  CA  GLU A 121     -15.467  19.979 -11.451  1.00  0.86           C  
ATOM   1835  C   GLU A 121     -15.149  20.113  -9.957  1.00  0.86           C  
ATOM   1836  O   GLU A 121     -15.615  19.309  -9.145  1.00  0.86           O  
ATOM   1837  CB  GLU A 121     -14.901  18.672 -12.025  1.00  0.86           C  
ATOM   1838  CG  GLU A 121     -15.396  18.367 -13.451  1.00  0.86           C  
ATOM   1839  CD  GLU A 121     -14.712  17.185 -14.168  1.00  0.86           C  
ATOM   1840  OE1 GLU A 121     -13.629  16.761 -13.775  1.00  0.86           O  
ATOM   1841  OE2 GLU A 121     -15.299  16.706 -15.109  1.00  0.86           O  
ATOM   1842  H   GLU A 121     -14.012  20.960 -12.639  1.00  0.86           H  
ATOM   1843  HA  GLU A 121     -16.551  19.967 -11.563  1.00  0.86           H  
ATOM   1844 1HB  GLU A 121     -13.823  18.738 -12.063  1.00  0.86           H  
ATOM   1845 2HB  GLU A 121     -15.159  17.835 -11.375  1.00  0.86           H  
ATOM   1846 1HG  GLU A 121     -16.466  18.172 -13.405  1.00  0.86           H  
ATOM   1847 2HG  GLU A 121     -15.252  19.268 -14.052  1.00  0.86           H  
ATOM   1848  N   ILE A 122     -14.338  21.114  -9.598  1.00  0.85           N  
ATOM   1849  CA  ILE A 122     -13.930  21.325  -8.213  1.00  0.85           C  
ATOM   1850  C   ILE A 122     -14.314  22.685  -7.685  1.00  0.85           C  
ATOM   1851  O   ILE A 122     -13.755  23.144  -6.699  1.00  0.85           O  
ATOM   1852  CB  ILE A 122     -12.420  21.059  -8.027  1.00  0.85           C  
ATOM   1853  CG1 ILE A 122     -11.605  21.893  -8.914  1.00  0.85           C  
ATOM   1854  CG2 ILE A 122     -12.122  19.686  -8.301  1.00  0.85           C  
ATOM   1855  CD1 ILE A 122     -10.123  21.776  -8.624  1.00  0.85           C  
ATOM   1856  H   ILE A 122     -14.002  21.776 -10.299  1.00  0.85           H  
ATOM   1857  HA  ILE A 122     -14.450  20.593  -7.598  1.00  0.85           H  
ATOM   1858  HB  ILE A 122     -12.141  21.279  -7.005  1.00  0.85           H  
ATOM   1859 1HG1 ILE A 122     -11.789  21.563  -9.931  1.00  0.85           H  
ATOM   1860 2HG1 ILE A 122     -11.922  22.929  -8.830  1.00  0.85           H  
ATOM   1861 1HG2 ILE A 122     -11.060  19.498  -8.162  1.00  0.85           H  
ATOM   1862 2HG2 ILE A 122     -12.690  19.043  -7.650  1.00  0.85           H  
ATOM   1863 3HG2 ILE A 122     -12.396  19.521  -9.324  1.00  0.85           H  
ATOM   1864 1HD1 ILE A 122      -9.565  22.390  -9.326  1.00  0.85           H  
ATOM   1865 2HD1 ILE A 122      -9.924  22.102  -7.609  1.00  0.85           H  
ATOM   1866 3HD1 ILE A 122      -9.816  20.744  -8.733  1.00  0.85           H  
ATOM   1867  N   SER A 123     -15.280  23.330  -8.316  1.00  0.84           N  
ATOM   1868  CA  SER A 123     -15.712  24.638  -7.848  1.00  0.84           C  
ATOM   1869  C   SER A 123     -16.336  24.505  -6.475  1.00  0.84           C  
ATOM   1870  O   SER A 123     -16.818  23.425  -6.122  1.00  0.84           O  
ATOM   1871  CB  SER A 123     -16.741  25.217  -8.807  1.00  0.84           C  
ATOM   1872  OG  SER A 123     -17.965  24.476  -8.780  1.00  0.84           O  
ATOM   1873  H   SER A 123     -15.710  22.910  -9.132  1.00  0.84           H  
ATOM   1874  HA  SER A 123     -14.844  25.298  -7.786  1.00  0.84           H  
ATOM   1875 1HB  SER A 123     -16.935  26.257  -8.556  1.00  0.84           H  
ATOM   1876 2HB  SER A 123     -16.329  25.194  -9.819  1.00  0.84           H  
ATOM   1877  HG  SER A 123     -18.476  24.792  -9.541  1.00  0.84           H  
ATOM   1878  N   GLU A 124     -16.424  25.608  -5.727  1.00  0.84           N  
ATOM   1879  CA  GLU A 124     -17.052  25.508  -4.417  1.00  0.84           C  
ATOM   1880  C   GLU A 124     -18.484  25.015  -4.532  1.00  0.84           C  
ATOM   1881  O   GLU A 124     -18.937  24.257  -3.682  1.00  0.84           O  
ATOM   1882  CB  GLU A 124     -17.028  26.840  -3.653  1.00  0.84           C  
ATOM   1883  CG  GLU A 124     -15.673  27.252  -3.109  1.00  0.84           C  
ATOM   1884  CD  GLU A 124     -15.736  28.550  -2.310  1.00  0.84           C  
ATOM   1885  OE1 GLU A 124     -16.726  29.231  -2.402  1.00  0.84           O  
ATOM   1886  OE2 GLU A 124     -14.805  28.835  -1.588  1.00  0.84           O  
ATOM   1887  H   GLU A 124     -16.034  26.482  -6.048  1.00  0.84           H  
ATOM   1888  HA  GLU A 124     -16.494  24.779  -3.829  1.00  0.84           H  
ATOM   1889 1HB  GLU A 124     -17.379  27.636  -4.310  1.00  0.84           H  
ATOM   1890 2HB  GLU A 124     -17.720  26.788  -2.816  1.00  0.84           H  
ATOM   1891 1HG  GLU A 124     -15.276  26.455  -2.478  1.00  0.84           H  
ATOM   1892 2HG  GLU A 124     -15.003  27.385  -3.950  1.00  0.84           H  
ATOM   1893  N   ASP A 125     -19.201  25.415  -5.584  1.00  0.85           N  
ATOM   1894  CA  ASP A 125     -20.570  24.948  -5.737  1.00  0.85           C  
ATOM   1895  C   ASP A 125     -20.613  23.431  -5.946  1.00  0.85           C  
ATOM   1896  O   ASP A 125     -21.461  22.743  -5.372  1.00  0.85           O  
ATOM   1897  CB  ASP A 125     -21.249  25.645  -6.914  1.00  0.85           C  
ATOM   1898  CG  ASP A 125     -21.554  27.114  -6.649  1.00  0.85           C  
ATOM   1899  OD1 ASP A 125     -21.485  27.529  -5.513  1.00  0.85           O  
ATOM   1900  OD2 ASP A 125     -21.844  27.810  -7.590  1.00  0.85           O  
ATOM   1901  H   ASP A 125     -18.789  26.032  -6.266  1.00  0.85           H  
ATOM   1902  HA  ASP A 125     -21.120  25.185  -4.827  1.00  0.85           H  
ATOM   1903 1HB  ASP A 125     -20.607  25.572  -7.792  1.00  0.85           H  
ATOM   1904 2HB  ASP A 125     -22.181  25.130  -7.150  1.00  0.85           H  
ATOM   1905  N   ALA A 126     -19.677  22.882  -6.739  1.00  0.86           N  
ATOM   1906  CA  ALA A 126     -19.681  21.429  -6.935  1.00  0.86           C  
ATOM   1907  C   ALA A 126     -19.435  20.717  -5.612  1.00  0.86           C  
ATOM   1908  O   ALA A 126     -20.067  19.696  -5.305  1.00  0.86           O  
ATOM   1909  CB  ALA A 126     -18.619  21.016  -7.940  1.00  0.86           C  
ATOM   1910  H   ALA A 126     -18.978  23.461  -7.216  1.00  0.86           H  
ATOM   1911  HA  ALA A 126     -20.663  21.137  -7.304  1.00  0.86           H  
ATOM   1912 1HB  ALA A 126     -18.644  19.937  -8.081  1.00  0.86           H  
ATOM   1913 2HB  ALA A 126     -18.803  21.512  -8.892  1.00  0.86           H  
ATOM   1914 3HB  ALA A 126     -17.634  21.307  -7.567  1.00  0.86           H  
ATOM   1915  N   ILE A 127     -18.527  21.279  -4.816  1.00  0.88           N  
ATOM   1916  CA  ILE A 127     -18.181  20.692  -3.538  1.00  0.88           C  
ATOM   1917  C   ILE A 127     -19.366  20.794  -2.596  1.00  0.88           C  
ATOM   1918  O   ILE A 127     -19.675  19.835  -1.896  1.00  0.88           O  
ATOM   1919  CB  ILE A 127     -16.950  21.357  -2.910  1.00  0.88           C  
ATOM   1920  CG1 ILE A 127     -15.720  21.081  -3.753  1.00  0.88           C  
ATOM   1921  CG2 ILE A 127     -16.746  20.776  -1.483  1.00  0.88           C  
ATOM   1922  CD1 ILE A 127     -14.537  21.903  -3.373  1.00  0.88           C  
ATOM   1923  H   ILE A 127     -18.044  22.124  -5.134  1.00  0.88           H  
ATOM   1924  HA  ILE A 127     -17.953  19.639  -3.691  1.00  0.88           H  
ATOM   1925  HB  ILE A 127     -17.098  22.435  -2.867  1.00  0.88           H  
ATOM   1926 1HG1 ILE A 127     -15.455  20.051  -3.649  1.00  0.88           H  
ATOM   1927 2HG1 ILE A 127     -15.952  21.281  -4.805  1.00  0.88           H  
ATOM   1928 1HG2 ILE A 127     -15.878  21.242  -1.022  1.00  0.88           H  
ATOM   1929 2HG2 ILE A 127     -17.624  20.966  -0.878  1.00  0.88           H  
ATOM   1930 3HG2 ILE A 127     -16.590  19.699  -1.550  1.00  0.88           H  
ATOM   1931 1HD1 ILE A 127     -13.713  21.634  -4.019  1.00  0.88           H  
ATOM   1932 2HD1 ILE A 127     -14.768  22.963  -3.496  1.00  0.88           H  
ATOM   1933 3HD1 ILE A 127     -14.268  21.706  -2.341  1.00  0.88           H  
ATOM   1934  N   ARG A 128     -20.020  21.959  -2.575  1.00  0.91           N  
ATOM   1935  CA  ARG A 128     -21.168  22.218  -1.716  1.00  0.91           C  
ATOM   1936  C   ARG A 128     -22.258  21.208  -1.933  1.00  0.91           C  
ATOM   1937  O   ARG A 128     -22.780  20.635  -0.980  1.00  0.91           O  
ATOM   1938  CB  ARG A 128     -21.754  23.591  -2.004  1.00  0.91           C  
ATOM   1939  CG  ARG A 128     -22.894  24.031  -1.100  1.00  0.91           C  
ATOM   1940  CD  ARG A 128     -23.325  25.421  -1.431  1.00  0.91           C  
ATOM   1941  NE  ARG A 128     -24.396  25.915  -0.558  1.00  0.91           N  
ATOM   1942  CZ  ARG A 128     -25.712  25.721  -0.766  1.00  0.91           C  
ATOM   1943  NH1 ARG A 128     -26.116  25.033  -1.816  1.00  0.91           N  
ATOM   1944  NH2 ARG A 128     -26.589  26.232   0.093  1.00  0.91           N  
ATOM   1945  H   ARG A 128     -19.699  22.712  -3.174  1.00  0.91           H  
ATOM   1946  HA  ARG A 128     -20.854  22.168  -0.680  1.00  0.91           H  
ATOM   1947 1HB  ARG A 128     -21.003  24.344  -2.038  1.00  0.91           H  
ATOM   1948 2HB  ARG A 128     -22.182  23.561  -3.003  1.00  0.91           H  
ATOM   1949 1HG  ARG A 128     -23.734  23.371  -1.274  1.00  0.91           H  
ATOM   1950 2HG  ARG A 128     -22.596  23.981  -0.056  1.00  0.91           H  
ATOM   1951 1HD  ARG A 128     -22.472  26.092  -1.334  1.00  0.91           H  
ATOM   1952 2HD  ARG A 128     -23.685  25.445  -2.460  1.00  0.91           H  
ATOM   1953  HE  ARG A 128     -24.135  26.453   0.260  1.00  0.91           H  
ATOM   1954 1HH1 ARG A 128     -25.429  24.651  -2.462  1.00  0.91           H  
ATOM   1955 2HH1 ARG A 128     -27.100  24.877  -1.983  1.00  0.91           H  
ATOM   1956 1HH2 ARG A 128     -26.252  26.777   0.914  1.00  0.91           H  
ATOM   1957 2HH2 ARG A 128     -27.576  26.099  -0.055  1.00  0.91           H  
ATOM   1958  N   GLU A 129     -22.587  20.932  -3.186  1.00  0.99           N  
ATOM   1959  CA  GLU A 129     -23.664  19.988  -3.408  1.00  0.99           C  
ATOM   1960  C   GLU A 129     -23.275  18.598  -2.904  1.00  0.99           C  
ATOM   1961  O   GLU A 129     -24.088  17.896  -2.292  1.00  0.99           O  
ATOM   1962  CB  GLU A 129     -24.028  19.966  -4.890  1.00  0.99           C  
ATOM   1963  CG  GLU A 129     -24.713  21.258  -5.389  1.00  0.99           C  
ATOM   1964  CD  GLU A 129     -26.058  21.537  -4.722  1.00  0.99           C  
ATOM   1965  OE1 GLU A 129     -26.887  20.660  -4.706  1.00  0.99           O  
ATOM   1966  OE2 GLU A 129     -26.251  22.639  -4.250  1.00  0.99           O  
ATOM   1967  H   GLU A 129     -22.125  21.408  -3.966  1.00  0.99           H  
ATOM   1968  HA  GLU A 129     -24.534  20.320  -2.846  1.00  0.99           H  
ATOM   1969 1HB  GLU A 129     -23.118  19.824  -5.480  1.00  0.99           H  
ATOM   1970 2HB  GLU A 129     -24.688  19.125  -5.094  1.00  0.99           H  
ATOM   1971 1HG  GLU A 129     -24.046  22.098  -5.191  1.00  0.99           H  
ATOM   1972 2HG  GLU A 129     -24.852  21.188  -6.466  1.00  0.99           H  
ATOM   1973  N   LYS A 130     -22.009  18.223  -3.085  1.00  1.12           N  
ATOM   1974  CA  LYS A 130     -21.538  16.926  -2.619  1.00  1.12           C  
ATOM   1975  C   LYS A 130     -21.482  16.884  -1.090  1.00  1.12           C  
ATOM   1976  O   LYS A 130     -21.734  15.852  -0.471  1.00  1.12           O  
ATOM   1977  CB  LYS A 130     -20.182  16.639  -3.249  1.00  1.12           C  
ATOM   1978  CG  LYS A 130     -20.288  16.384  -4.753  1.00  1.12           C  
ATOM   1979  CD  LYS A 130     -18.945  16.187  -5.377  1.00  1.12           C  
ATOM   1980  CE  LYS A 130     -19.036  15.989  -6.880  1.00  1.12           C  
ATOM   1981  NZ  LYS A 130     -19.792  14.749  -7.235  1.00  1.12           N  
ATOM   1982  H   LYS A 130     -21.365  18.830  -3.600  1.00  1.12           H  
ATOM   1983  HA  LYS A 130     -22.245  16.163  -2.946  1.00  1.12           H  
ATOM   1984 1HB  LYS A 130     -19.517  17.490  -3.092  1.00  1.12           H  
ATOM   1985 2HB  LYS A 130     -19.729  15.769  -2.779  1.00  1.12           H  
ATOM   1986 1HG  LYS A 130     -20.898  15.499  -4.929  1.00  1.12           H  
ATOM   1987 2HG  LYS A 130     -20.776  17.237  -5.225  1.00  1.12           H  
ATOM   1988 1HD  LYS A 130     -18.376  17.096  -5.198  1.00  1.12           H  
ATOM   1989 2HD  LYS A 130     -18.431  15.339  -4.917  1.00  1.12           H  
ATOM   1990 1HE  LYS A 130     -19.535  16.852  -7.322  1.00  1.12           H  
ATOM   1991 2HE  LYS A 130     -18.026  15.918  -7.287  1.00  1.12           H  
ATOM   1992 1HZ  LYS A 130     -19.831  14.650  -8.240  1.00  1.12           H  
ATOM   1993 2HZ  LYS A 130     -19.331  13.943  -6.834  1.00  1.12           H  
ATOM   1994 3HZ  LYS A 130     -20.731  14.816  -6.868  1.00  1.12           H  
ATOM   1995  N   ALA A 131     -21.117  18.014  -0.487  1.00  1.32           N  
ATOM   1996  CA  ALA A 131     -21.034  18.164   0.956  1.00  1.32           C  
ATOM   1997  C   ALA A 131     -22.397  18.009   1.625  1.00  1.32           C  
ATOM   1998  O   ALA A 131     -22.509  17.422   2.704  1.00  1.32           O  
ATOM   1999  CB  ALA A 131     -20.456  19.528   1.286  1.00  1.32           C  
ATOM   2000  H   ALA A 131     -20.884  18.814  -1.061  1.00  1.32           H  
ATOM   2001  HA  ALA A 131     -20.385  17.385   1.337  1.00  1.32           H  
ATOM   2002 1HB  ALA A 131     -20.374  19.628   2.344  1.00  1.32           H  
ATOM   2003 2HB  ALA A 131     -19.475  19.628   0.825  1.00  1.32           H  
ATOM   2004 3HB  ALA A 131     -21.111  20.298   0.904  1.00  1.32           H  
ATOM   2005  N   ILE A 132     -23.436  18.539   0.976  1.00  1.58           N  
ATOM   2006  CA  ILE A 132     -24.801  18.502   1.493  1.00  1.58           C  
ATOM   2007  C   ILE A 132     -25.452  17.120   1.436  1.00  1.58           C  
ATOM   2008  O   ILE A 132     -26.058  16.686   2.421  1.00  1.58           O  
ATOM   2009  CB  ILE A 132     -25.692  19.490   0.727  1.00  1.58           C  
ATOM   2010  CG1 ILE A 132     -25.256  20.919   0.986  1.00  1.58           C  
ATOM   2011  CG2 ILE A 132     -27.143  19.313   1.141  1.00  1.58           C  
ATOM   2012  CD1 ILE A 132     -25.882  21.893   0.017  1.00  1.58           C  
ATOM   2013  H   ILE A 132     -23.258  19.031   0.099  1.00  1.58           H  
ATOM   2014  HA  ILE A 132     -24.768  18.813   2.535  1.00  1.58           H  
ATOM   2015  HB  ILE A 132     -25.591  19.305  -0.348  1.00  1.58           H  
ATOM   2016 1HG1 ILE A 132     -25.545  21.196   1.995  1.00  1.58           H  
ATOM   2017 2HG1 ILE A 132     -24.180  20.988   0.916  1.00  1.58           H  
ATOM   2018 1HG2 ILE A 132     -27.766  20.008   0.582  1.00  1.58           H  
ATOM   2019 2HG2 ILE A 132     -27.460  18.296   0.928  1.00  1.58           H  
ATOM   2020 3HG2 ILE A 132     -27.243  19.509   2.208  1.00  1.58           H  
ATOM   2021 1HD1 ILE A 132     -25.549  22.891   0.236  1.00  1.58           H  
ATOM   2022 2HD1 ILE A 132     -25.584  21.630  -1.001  1.00  1.58           H  
ATOM   2023 3HD1 ILE A 132     -26.964  21.847   0.099  1.00  1.58           H  
ATOM   2024  N   GLN A 133     -25.361  16.440   0.289  1.00  1.89           N  
ATOM   2025  CA  GLN A 133     -25.996  15.128   0.164  1.00  1.89           C  
ATOM   2026  C   GLN A 133     -25.492  14.347  -1.048  1.00  1.89           C  
ATOM   2027  O   GLN A 133     -25.024  13.217  -0.900  1.00  1.89           O  
ATOM   2028  OXT GLN A 133     -25.858  14.702  -2.167  1.00  1.89           O  
ATOM   2029  CB  GLN A 133     -27.527  15.280   0.089  1.00  1.89           C  
ATOM   2030  CG  GLN A 133     -28.298  13.969   0.047  1.00  1.89           C  
ATOM   2031  CD  GLN A 133     -29.814  14.180   0.079  1.00  1.89           C  
ATOM   2032  OE1 GLN A 133     -30.332  15.198  -0.392  1.00  1.89           O  
ATOM   2033  NE2 GLN A 133     -30.531  13.211   0.641  1.00  1.89           N  
ATOM   2034  H   GLN A 133     -24.853  16.846  -0.502  1.00  1.89           H  
ATOM   2035  HA  GLN A 133     -25.751  14.550   1.054  1.00  1.89           H  
ATOM   2036 1HB  GLN A 133     -27.892  15.832   0.952  1.00  1.89           H  
ATOM   2037 2HB  GLN A 133     -27.790  15.856  -0.799  1.00  1.89           H  
ATOM   2038 1HG  GLN A 133     -28.045  13.439  -0.870  1.00  1.89           H  
ATOM   2039 2HG  GLN A 133     -28.018  13.371   0.914  1.00  1.89           H  
ATOM   2040 1HE2 GLN A 133     -31.528  13.291   0.693  1.00  1.89           H  
ATOM   2041 2HE2 GLN A 133     -30.076  12.402   1.013  1.00  1.89           H  
ENDMDL

REMARK ID 654129 DOMAINID 647388 MODEL 5 1ahq-19kv3
MODEL     5
ATOM      1  N   MET A   1       0.244  -0.100   2.895  1.00  1.27           N  
ATOM      2  CA  MET A   1       0.935  -0.274   1.624  1.00  1.27           C  
ATOM      3  C   MET A   1       1.423   1.055   1.078  1.00  1.27           C  
ATOM      4  O   MET A   1       0.943   2.114   1.481  1.00  1.27           O  
ATOM      5  CB  MET A   1       0.022  -0.947   0.605  1.00  1.27           C  
ATOM      6  CG  MET A   1      -0.376  -2.374   0.951  1.00  1.27           C  
ATOM      7  SD  MET A   1      -1.477  -3.098  -0.280  1.00  1.27           S  
ATOM      8  CE  MET A   1      -0.341  -3.327  -1.647  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.098  -1.001   3.327  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.805   0.479   3.503  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.647   0.345   2.734  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.809  -0.905   1.787  1.00  1.27           H  
ATOM     13 1HB  MET A   1      -0.891  -0.364   0.500  1.00  1.27           H  
ATOM     14 2HB  MET A   1       0.512  -0.959  -0.371  1.00  1.27           H  
ATOM     15 1HG  MET A   1       0.516  -2.994   1.025  1.00  1.27           H  
ATOM     16 2HG  MET A   1      -0.881  -2.386   1.916  1.00  1.27           H  
ATOM     17 1HE  MET A   1      -0.872  -3.768  -2.491  1.00  1.27           H  
ATOM     18 2HE  MET A   1       0.073  -2.360  -1.943  1.00  1.27           H  
ATOM     19 3HE  MET A   1       0.468  -3.991  -1.342  1.00  1.27           H  
ATOM     20  N   ILE A   2       2.379   0.988   0.159  1.00  1.11           N  
ATOM     21  CA  ILE A   2       2.953   2.179  -0.465  1.00  1.11           C  
ATOM     22  C   ILE A   2       2.618   2.173  -1.953  1.00  1.11           C  
ATOM     23  O   ILE A   2       2.757   1.151  -2.625  1.00  1.11           O  
ATOM     24  CB  ILE A   2       4.483   2.229  -0.272  1.00  1.11           C  
ATOM     25  CG1 ILE A   2       4.824   2.240   1.198  1.00  1.11           C  
ATOM     26  CG2 ILE A   2       5.064   3.486  -0.930  1.00  1.11           C  
ATOM     27  CD1 ILE A   2       6.281   2.033   1.450  1.00  1.11           C  
ATOM     28  H   ILE A   2       2.732   0.085  -0.126  1.00  1.11           H  
ATOM     29  HA  ILE A   2       2.514   3.071  -0.016  1.00  1.11           H  
ATOM     30  HB  ILE A   2       4.934   1.350  -0.705  1.00  1.11           H  
ATOM     31 1HG1 ILE A   2       4.525   3.198   1.627  1.00  1.11           H  
ATOM     32 2HG1 ILE A   2       4.280   1.451   1.701  1.00  1.11           H  
ATOM     33 1HG2 ILE A   2       6.143   3.506  -0.784  1.00  1.11           H  
ATOM     34 2HG2 ILE A   2       4.845   3.481  -1.994  1.00  1.11           H  
ATOM     35 3HG2 ILE A   2       4.620   4.371  -0.471  1.00  1.11           H  
ATOM     36 1HD1 ILE A   2       6.461   2.050   2.522  1.00  1.11           H  
ATOM     37 2HD1 ILE A   2       6.598   1.072   1.042  1.00  1.11           H  
ATOM     38 3HD1 ILE A   2       6.840   2.833   0.969  1.00  1.11           H  
ATOM     39  N   LYS A   3       2.123   3.292  -2.455  1.00  0.97           N  
ATOM     40  CA  LYS A   3       1.770   3.425  -3.865  1.00  0.97           C  
ATOM     41  C   LYS A   3       2.839   4.187  -4.647  1.00  0.97           C  
ATOM     42  O   LYS A   3       3.779   4.726  -4.062  1.00  0.97           O  
ATOM     43  CB  LYS A   3       0.412   4.105  -4.010  1.00  0.97           C  
ATOM     44  CG  LYS A   3      -0.747   3.307  -3.429  1.00  0.97           C  
ATOM     45  CD  LYS A   3      -2.076   4.019  -3.645  1.00  0.97           C  
ATOM     46  CE  LYS A   3      -3.238   3.216  -3.073  1.00  0.97           C  
ATOM     47  NZ  LYS A   3      -4.542   3.905  -3.275  1.00  0.97           N  
ATOM     48  H   LYS A   3       1.989   4.091  -1.832  1.00  0.97           H  
ATOM     49  HA  LYS A   3       1.699   2.426  -4.297  1.00  0.97           H  
ATOM     50 1HB  LYS A   3       0.437   5.068  -3.500  1.00  0.97           H  
ATOM     51 2HB  LYS A   3       0.204   4.296  -5.061  1.00  0.97           H  
ATOM     52 1HG  LYS A   3      -0.784   2.324  -3.899  1.00  0.97           H  
ATOM     53 2HG  LYS A   3      -0.588   3.172  -2.358  1.00  0.97           H  
ATOM     54 1HD  LYS A   3      -2.046   4.995  -3.158  1.00  0.97           H  
ATOM     55 2HD  LYS A   3      -2.240   4.170  -4.712  1.00  0.97           H  
ATOM     56 1HE  LYS A   3      -3.273   2.243  -3.561  1.00  0.97           H  
ATOM     57 2HE  LYS A   3      -3.078   3.069  -2.004  1.00  0.97           H  
ATOM     58 1HZ  LYS A   3      -5.285   3.343  -2.884  1.00  0.97           H  
ATOM     59 2HZ  LYS A   3      -4.523   4.805  -2.816  1.00  0.97           H  
ATOM     60 3HZ  LYS A   3      -4.705   4.035  -4.263  1.00  0.97           H  
ATOM     61  N   THR A   4       2.729   4.178  -5.967  1.00  0.87           N  
ATOM     62  CA  THR A   4       3.661   4.919  -6.811  1.00  0.87           C  
ATOM     63  C   THR A   4       2.920   6.045  -7.520  1.00  0.87           C  
ATOM     64  O   THR A   4       1.875   5.808  -8.126  1.00  0.87           O  
ATOM     65  CB  THR A   4       4.302   3.982  -7.848  1.00  0.87           C  
ATOM     66  OG1 THR A   4       5.008   2.954  -7.178  1.00  0.87           O  
ATOM     67  CG2 THR A   4       5.238   4.718  -8.696  1.00  0.87           C  
ATOM     68  H   THR A   4       1.963   3.681  -6.400  1.00  0.87           H  
ATOM     69  HA  THR A   4       4.444   5.361  -6.195  1.00  0.87           H  
ATOM     70  HB  THR A   4       3.528   3.537  -8.471  1.00  0.87           H  
ATOM     71  HG1 THR A   4       5.515   2.454  -7.827  1.00  0.87           H  
ATOM     72 1HG2 THR A   4       5.696   4.046  -9.420  1.00  0.87           H  
ATOM     73 2HG2 THR A   4       4.699   5.498  -9.217  1.00  0.87           H  
ATOM     74 3HG2 THR A   4       5.998   5.152  -8.058  1.00  0.87           H  
ATOM     75  N   SER A   5       3.440   7.269  -7.441  1.00  0.80           N  
ATOM     76  CA  SER A   5       2.781   8.389  -8.102  1.00  0.80           C  
ATOM     77  C   SER A   5       2.908   8.348  -9.619  1.00  0.80           C  
ATOM     78  O   SER A   5       3.848   7.761 -10.165  1.00  0.80           O  
ATOM     79  CB  SER A   5       3.365   9.688  -7.601  1.00  0.80           C  
ATOM     80  OG  SER A   5       4.713   9.793  -7.983  1.00  0.80           O  
ATOM     81  H   SER A   5       4.295   7.443  -6.906  1.00  0.80           H  
ATOM     82  HA  SER A   5       1.721   8.357  -7.846  1.00  0.80           H  
ATOM     83 1HB  SER A   5       2.803  10.524  -8.011  1.00  0.80           H  
ATOM     84 2HB  SER A   5       3.287   9.734  -6.515  1.00  0.80           H  
ATOM     85  HG  SER A   5       5.192   9.187  -7.357  1.00  0.80           H  
ATOM     86  N   GLY A   6       2.008   9.065 -10.299  1.00  0.76           N  
ATOM     87  CA  GLY A   6       2.075   9.174 -11.751  1.00  0.76           C  
ATOM     88  C   GLY A   6       3.390   9.793 -12.200  1.00  0.76           C  
ATOM     89  O   GLY A   6       3.951   9.389 -13.214  1.00  0.76           O  
ATOM     90  H   GLY A   6       1.258   9.521  -9.800  1.00  0.76           H  
ATOM     91 1HA  GLY A   6       1.965   8.184 -12.193  1.00  0.76           H  
ATOM     92 2HA  GLY A   6       1.243   9.781 -12.109  1.00  0.76           H  
ATOM     93  N   GLU A   7       3.909  10.751 -11.427  1.00  0.74           N  
ATOM     94  CA  GLU A   7       5.162  11.399 -11.793  1.00  0.74           C  
ATOM     95  C   GLU A   7       6.301  10.394 -11.805  1.00  0.74           C  
ATOM     96  O   GLU A   7       7.160  10.440 -12.690  1.00  0.74           O  
ATOM     97  CB  GLU A   7       5.466  12.561 -10.857  1.00  0.74           C  
ATOM     98  CG  GLU A   7       4.527  13.762 -11.046  1.00  0.74           C  
ATOM     99  CD  GLU A   7       4.785  14.909 -10.086  1.00  0.74           C  
ATOM    100  OE1 GLU A   7       5.558  14.739  -9.175  1.00  0.74           O  
ATOM    101  OE2 GLU A   7       4.204  15.953 -10.274  1.00  0.74           O  
ATOM    102  H   GLU A   7       3.420  11.035 -10.592  1.00  0.74           H  
ATOM    103  HA  GLU A   7       5.059  11.800 -12.800  1.00  0.74           H  
ATOM    104 1HB  GLU A   7       5.383  12.222  -9.822  1.00  0.74           H  
ATOM    105 2HB  GLU A   7       6.493  12.897 -11.011  1.00  0.74           H  
ATOM    106 1HG  GLU A   7       4.632  14.129 -12.067  1.00  0.74           H  
ATOM    107 2HG  GLU A   7       3.500  13.418 -10.921  1.00  0.74           H  
ATOM    108  N   VAL A   8       6.298   9.449 -10.860  1.00  0.74           N  
ATOM    109  CA  VAL A   8       7.321   8.409 -10.889  1.00  0.74           C  
ATOM    110  C   VAL A   8       7.247   7.561 -12.128  1.00  0.74           C  
ATOM    111  O   VAL A   8       8.269   7.281 -12.761  1.00  0.74           O  
ATOM    112  CB  VAL A   8       7.185   7.464  -9.716  1.00  0.74           C  
ATOM    113  CG1 VAL A   8       8.065   6.274  -9.923  1.00  0.74           C  
ATOM    114  CG2 VAL A   8       7.557   8.157  -8.469  1.00  0.74           C  
ATOM    115  H   VAL A   8       5.595   9.460 -10.105  1.00  0.74           H  
ATOM    116  HA  VAL A   8       8.296   8.885 -10.854  1.00  0.74           H  
ATOM    117  HB  VAL A   8       6.175   7.137  -9.653  1.00  0.74           H  
ATOM    118 1HG1 VAL A   8       7.938   5.631  -9.095  1.00  0.74           H  
ATOM    119 2HG1 VAL A   8       7.778   5.754 -10.834  1.00  0.74           H  
ATOM    120 3HG1 VAL A   8       9.070   6.555  -9.996  1.00  0.74           H  
ATOM    121 1HG2 VAL A   8       7.451   7.477  -7.632  1.00  0.74           H  
ATOM    122 2HG2 VAL A   8       8.548   8.486  -8.543  1.00  0.74           H  
ATOM    123 3HG2 VAL A   8       6.926   9.002  -8.333  1.00  0.74           H  
ATOM    124  N   VAL A   9       6.035   7.157 -12.484  1.00  0.75           N  
ATOM    125  CA  VAL A   9       5.865   6.312 -13.648  1.00  0.75           C  
ATOM    126  C   VAL A   9       6.281   7.056 -14.906  1.00  0.75           C  
ATOM    127  O   VAL A   9       7.031   6.528 -15.726  1.00  0.75           O  
ATOM    128  CB  VAL A   9       4.416   5.849 -13.756  1.00  0.75           C  
ATOM    129  CG1 VAL A   9       4.208   5.111 -15.066  1.00  0.75           C  
ATOM    130  CG2 VAL A   9       4.098   4.976 -12.549  1.00  0.75           C  
ATOM    131  H   VAL A   9       5.231   7.431 -11.911  1.00  0.75           H  
ATOM    132  HA  VAL A   9       6.501   5.436 -13.535  1.00  0.75           H  
ATOM    133  HB  VAL A   9       3.757   6.719 -13.760  1.00  0.75           H  
ATOM    134 1HG1 VAL A   9       3.170   4.792 -15.144  1.00  0.75           H  
ATOM    135 2HG1 VAL A   9       4.447   5.775 -15.903  1.00  0.75           H  
ATOM    136 3HG1 VAL A   9       4.860   4.238 -15.102  1.00  0.75           H  
ATOM    137 1HG2 VAL A   9       3.061   4.647 -12.597  1.00  0.75           H  
ATOM    138 2HG2 VAL A   9       4.757   4.109 -12.540  1.00  0.75           H  
ATOM    139 3HG2 VAL A   9       4.250   5.560 -11.638  1.00  0.75           H  
ATOM    140  N   ILE A  10       5.857   8.310 -15.027  1.00  0.76           N  
ATOM    141  CA  ILE A  10       6.216   9.110 -16.184  1.00  0.76           C  
ATOM    142  C   ILE A  10       7.716   9.291 -16.255  1.00  0.76           C  
ATOM    143  O   ILE A  10       8.305   9.147 -17.325  1.00  0.76           O  
ATOM    144  CB  ILE A  10       5.552  10.490 -16.141  1.00  0.76           C  
ATOM    145  CG1 ILE A  10       4.038  10.348 -16.327  1.00  0.76           C  
ATOM    146  CG2 ILE A  10       6.174  11.388 -17.225  1.00  0.76           C  
ATOM    147  CD1 ILE A  10       3.279  11.604 -15.989  1.00  0.76           C  
ATOM    148  H   ILE A  10       5.250   8.708 -14.313  1.00  0.76           H  
ATOM    149  HA  ILE A  10       5.884   8.589 -17.080  1.00  0.76           H  
ATOM    150  HB  ILE A  10       5.715  10.937 -15.159  1.00  0.76           H  
ATOM    151 1HG1 ILE A  10       3.834  10.085 -17.364  1.00  0.76           H  
ATOM    152 2HG1 ILE A  10       3.678   9.541 -15.692  1.00  0.76           H  
ATOM    153 1HG2 ILE A  10       5.714  12.373 -17.188  1.00  0.76           H  
ATOM    154 2HG2 ILE A  10       7.246  11.483 -17.047  1.00  0.76           H  
ATOM    155 3HG2 ILE A  10       6.009  10.945 -18.206  1.00  0.76           H  
ATOM    156 1HD1 ILE A  10       2.213  11.436 -16.140  1.00  0.76           H  
ATOM    157 2HD1 ILE A  10       3.461  11.863 -14.944  1.00  0.76           H  
ATOM    158 3HD1 ILE A  10       3.613  12.417 -16.630  1.00  0.76           H  
ATOM    159  N   SER A  11       8.339   9.598 -15.123  1.00  0.79           N  
ATOM    160  CA  SER A  11       9.768   9.803 -15.089  1.00  0.79           C  
ATOM    161  C   SER A  11      10.501   8.529 -15.512  1.00  0.79           C  
ATOM    162  O   SER A  11      11.470   8.592 -16.275  1.00  0.79           O  
ATOM    163  CB  SER A  11      10.151  10.231 -13.701  1.00  0.79           C  
ATOM    164  OG  SER A  11       9.554  11.458 -13.396  1.00  0.79           O  
ATOM    165  H   SER A  11       7.810   9.716 -14.261  1.00  0.79           H  
ATOM    166  HA  SER A  11      10.021  10.596 -15.785  1.00  0.79           H  
ATOM    167 1HB  SER A  11       9.837   9.477 -12.978  1.00  0.79           H  
ATOM    168 2HB  SER A  11      11.215  10.326 -13.633  1.00  0.79           H  
ATOM    169  HG  SER A  11       8.589  11.267 -13.335  1.00  0.79           H  
ATOM    170  N   ALA A  12      10.039   7.363 -15.040  1.00  0.82           N  
ATOM    171  CA  ALA A  12      10.658   6.113 -15.458  1.00  0.82           C  
ATOM    172  C   ALA A  12      10.470   5.920 -16.969  1.00  0.82           C  
ATOM    173  O   ALA A  12      11.408   5.529 -17.664  1.00  0.82           O  
ATOM    174  CB  ALA A  12      10.081   4.950 -14.680  1.00  0.82           C  
ATOM    175  H   ALA A  12       9.256   7.345 -14.385  1.00  0.82           H  
ATOM    176  HA  ALA A  12      11.726   6.175 -15.256  1.00  0.82           H  
ATOM    177 1HB  ALA A  12      10.563   4.029 -14.990  1.00  0.82           H  
ATOM    178 2HB  ALA A  12      10.242   5.108 -13.613  1.00  0.82           H  
ATOM    179 3HB  ALA A  12       9.009   4.881 -14.877  1.00  0.82           H  
ATOM    180  N   ASP A  13       9.277   6.248 -17.496  1.00  0.88           N  
ATOM    181  CA  ASP A  13       9.028   6.145 -18.937  1.00  0.88           C  
ATOM    182  C   ASP A  13       9.934   7.087 -19.722  1.00  0.88           C  
ATOM    183  O   ASP A  13      10.354   6.763 -20.843  1.00  0.88           O  
ATOM    184  CB  ASP A  13       7.560   6.406 -19.295  1.00  0.88           C  
ATOM    185  CG  ASP A  13       6.570   5.227 -18.962  1.00  0.88           C  
ATOM    186  OD1 ASP A  13       7.015   4.111 -18.694  1.00  0.88           O  
ATOM    187  OD2 ASP A  13       5.383   5.444 -19.025  1.00  0.88           O  
ATOM    188  H   ASP A  13       8.522   6.553 -16.881  1.00  0.88           H  
ATOM    189  HA  ASP A  13       9.259   5.127 -19.245  1.00  0.88           H  
ATOM    190 1HB  ASP A  13       7.223   7.292 -18.762  1.00  0.88           H  
ATOM    191 2HB  ASP A  13       7.488   6.626 -20.359  1.00  0.88           H  
ATOM    192  N   LEU A  14      10.242   8.256 -19.149  1.00  0.98           N  
ATOM    193  CA  LEU A  14      11.175   9.158 -19.802  1.00  0.98           C  
ATOM    194  C   LEU A  14      12.552   8.509 -19.830  1.00  0.98           C  
ATOM    195  O   LEU A  14      13.245   8.559 -20.830  1.00  0.98           O  
ATOM    196  CB  LEU A  14      11.244  10.518 -19.101  1.00  0.98           C  
ATOM    197  CG  LEU A  14       9.985  11.381 -19.224  1.00  0.98           C  
ATOM    198  CD1 LEU A  14      10.106  12.603 -18.330  1.00  0.98           C  
ATOM    199  CD2 LEU A  14       9.819  11.784 -20.669  1.00  0.98           C  
ATOM    200  H   LEU A  14       9.820   8.511 -18.256  1.00  0.98           H  
ATOM    201  HA  LEU A  14      10.847   9.319 -20.824  1.00  0.98           H  
ATOM    202 1HB  LEU A  14      11.445  10.363 -18.047  1.00  0.98           H  
ATOM    203 2HB  LEU A  14      12.072  11.077 -19.534  1.00  0.98           H  
ATOM    204  HG  LEU A  14       9.121  10.813 -18.907  1.00  0.98           H  
ATOM    205 1HD1 LEU A  14       9.206  13.211 -18.422  1.00  0.98           H  
ATOM    206 2HD1 LEU A  14      10.228  12.297 -17.299  1.00  0.98           H  
ATOM    207 3HD1 LEU A  14      10.961  13.175 -18.639  1.00  0.98           H  
ATOM    208 1HD2 LEU A  14       8.923  12.393 -20.777  1.00  0.98           H  
ATOM    209 2HD2 LEU A  14      10.694  12.356 -20.993  1.00  0.98           H  
ATOM    210 3HD2 LEU A  14       9.726  10.889 -21.280  1.00  0.98           H  
ATOM    211  N   LEU A  15      12.951   7.827 -18.768  1.00  1.12           N  
ATOM    212  CA  LEU A  15      14.254   7.183 -18.842  1.00  1.12           C  
ATOM    213  C   LEU A  15      14.276   6.072 -19.900  1.00  1.12           C  
ATOM    214  O   LEU A  15      15.260   5.883 -20.613  1.00  1.12           O  
ATOM    215  CB  LEU A  15      14.636   6.562 -17.504  1.00  1.12           C  
ATOM    216  CG  LEU A  15      14.932   7.499 -16.378  1.00  1.12           C  
ATOM    217  CD1 LEU A  15      15.189   6.666 -15.120  1.00  1.12           C  
ATOM    218  CD2 LEU A  15      16.117   8.360 -16.758  1.00  1.12           C  
ATOM    219  H   LEU A  15      12.381   7.794 -17.920  1.00  1.12           H  
ATOM    220  HA  LEU A  15      14.997   7.934 -19.111  1.00  1.12           H  
ATOM    221 1HB  LEU A  15      13.833   5.906 -17.185  1.00  1.12           H  
ATOM    222 2HB  LEU A  15      15.490   5.974 -17.669  1.00  1.12           H  
ATOM    223  HG  LEU A  15      14.067   8.138 -16.193  1.00  1.12           H  
ATOM    224 1HD1 LEU A  15      15.406   7.293 -14.274  1.00  1.12           H  
ATOM    225 2HD1 LEU A  15      14.308   6.065 -14.901  1.00  1.12           H  
ATOM    226 3HD1 LEU A  15      16.037   6.018 -15.296  1.00  1.12           H  
ATOM    227 1HD2 LEU A  15      16.348   9.053 -15.965  1.00  1.12           H  
ATOM    228 2HD2 LEU A  15      16.975   7.742 -16.948  1.00  1.12           H  
ATOM    229 3HD2 LEU A  15      15.871   8.911 -17.657  1.00  1.12           H  
ATOM    230  N   ILE A  16      13.178   5.343 -20.016  1.00  1.25           N  
ATOM    231  CA  ILE A  16      13.136   4.198 -20.914  1.00  1.25           C  
ATOM    232  C   ILE A  16      12.925   4.552 -22.388  1.00  1.25           C  
ATOM    233  O   ILE A  16      13.706   4.118 -23.241  1.00  1.25           O  
ATOM    234  CB  ILE A  16      12.037   3.250 -20.430  1.00  1.25           C  
ATOM    235  CG1 ILE A  16      12.417   2.749 -19.046  1.00  1.25           C  
ATOM    236  CG2 ILE A  16      11.870   2.085 -21.390  1.00  1.25           C  
ATOM    237  CD1 ILE A  16      11.307   2.085 -18.331  1.00  1.25           C  
ATOM    238  H   ILE A  16      12.385   5.546 -19.407  1.00  1.25           H  
ATOM    239  HA  ILE A  16      14.082   3.681 -20.839  1.00  1.25           H  
ATOM    240  HB  ILE A  16      11.096   3.795 -20.347  1.00  1.25           H  
ATOM    241 1HG1 ILE A  16      13.238   2.040 -19.135  1.00  1.25           H  
ATOM    242 2HG1 ILE A  16      12.754   3.592 -18.450  1.00  1.25           H  
ATOM    243 1HG2 ILE A  16      11.088   1.423 -21.022  1.00  1.25           H  
ATOM    244 2HG2 ILE A  16      11.589   2.460 -22.378  1.00  1.25           H  
ATOM    245 3HG2 ILE A  16      12.808   1.536 -21.463  1.00  1.25           H  
ATOM    246 1HD1 ILE A  16      11.666   1.783 -17.368  1.00  1.25           H  
ATOM    247 2HD1 ILE A  16      10.477   2.784 -18.205  1.00  1.25           H  
ATOM    248 3HD1 ILE A  16      10.974   1.220 -18.889  1.00  1.25           H  
ATOM    249  N   ASP A  17      11.869   5.307 -22.696  1.00  1.34           N  
ATOM    250  CA  ASP A  17      11.583   5.682 -24.076  1.00  1.34           C  
ATOM    251  C   ASP A  17      11.922   7.145 -24.392  1.00  1.34           C  
ATOM    252  O   ASP A  17      12.629   7.458 -25.355  1.00  1.34           O  
ATOM    253  CB  ASP A  17      10.097   5.449 -24.361  1.00  1.34           C  
ATOM    254  CG  ASP A  17       9.690   3.967 -24.290  1.00  1.34           C  
ATOM    255  OD1 ASP A  17      10.317   3.165 -24.938  1.00  1.34           O  
ATOM    256  OD2 ASP A  17       8.754   3.657 -23.590  1.00  1.34           O  
ATOM    257  H   ASP A  17      11.270   5.650 -21.954  1.00  1.34           H  
ATOM    258  HA  ASP A  17      12.173   5.047 -24.734  1.00  1.34           H  
ATOM    259 1HB  ASP A  17       9.503   6.003 -23.631  1.00  1.34           H  
ATOM    260 2HB  ASP A  17       9.850   5.838 -25.347  1.00  1.34           H  
ATOM    261  N   GLY A  18      11.432   8.057 -23.557  1.00  1.34           N  
ATOM    262  CA  GLY A  18      11.587   9.504 -23.780  1.00  1.34           C  
ATOM    263  C   GLY A  18      12.894  10.012 -23.199  1.00  1.34           C  
ATOM    264  O   GLY A  18      12.885  10.904 -22.348  1.00  1.34           O  
ATOM    265  H   GLY A  18      10.937   7.730 -22.728  1.00  1.34           H  
ATOM    266 1HA  GLY A  18      11.553   9.713 -24.849  1.00  1.34           H  
ATOM    267 2HA  GLY A  18      10.752  10.032 -23.324  1.00  1.34           H  
ATOM    268  N   GLY A  19      14.015   9.458 -23.683  1.00  1.24           N  
ATOM    269  CA  GLY A  19      15.351   9.581 -23.056  1.00  1.24           C  
ATOM    270  C   GLY A  19      15.997  10.971 -22.958  1.00  1.24           C  
ATOM    271  O   GLY A  19      17.104  11.206 -23.442  1.00  1.24           O  
ATOM    272  H   GLY A  19      13.878   8.807 -24.456  1.00  1.24           H  
ATOM    273 1HA  GLY A  19      15.296   9.158 -22.053  1.00  1.24           H  
ATOM    274 2HA  GLY A  19      16.032   8.927 -23.598  1.00  1.24           H  
ATOM    275  N   ALA A  20      15.310  11.871 -22.267  1.00  1.09           N  
ATOM    276  CA  ALA A  20      15.753  13.219 -21.950  1.00  1.09           C  
ATOM    277  C   ALA A  20      16.637  13.225 -20.705  1.00  1.09           C  
ATOM    278  O   ALA A  20      17.424  14.156 -20.483  1.00  1.09           O  
ATOM    279  CB  ALA A  20      14.535  14.097 -21.724  1.00  1.09           C  
ATOM    280  H   ALA A  20      14.397  11.585 -21.949  1.00  1.09           H  
ATOM    281  HA  ALA A  20      16.339  13.599 -22.786  1.00  1.09           H  
ATOM    282 1HB  ALA A  20      14.850  15.114 -21.496  1.00  1.09           H  
ATOM    283 2HB  ALA A  20      13.920  14.097 -22.624  1.00  1.09           H  
ATOM    284 3HB  ALA A  20      13.957  13.702 -20.901  1.00  1.09           H  
ATOM    285  N   TYR A  21      16.486  12.174 -19.899  1.00  0.92           N  
ATOM    286  CA  TYR A  21      17.137  12.038 -18.602  1.00  0.92           C  
ATOM    287  C   TYR A  21      18.021  10.795 -18.521  1.00  0.92           C  
ATOM    288  O   TYR A  21      17.811   9.824 -19.245  1.00  0.92           O  
ATOM    289  CB  TYR A  21      16.074  12.035 -17.490  1.00  0.92           C  
ATOM    290  CG  TYR A  21      15.310  13.342 -17.450  1.00  0.92           C  
ATOM    291  CD1 TYR A  21      14.094  13.466 -18.092  1.00  0.92           C  
ATOM    292  CD2 TYR A  21      15.856  14.431 -16.819  1.00  0.92           C  
ATOM    293  CE1 TYR A  21      13.436  14.686 -18.080  1.00  0.92           C  
ATOM    294  CE2 TYR A  21      15.213  15.634 -16.805  1.00  0.92           C  
ATOM    295  CZ  TYR A  21      14.004  15.767 -17.432  1.00  0.92           C  
ATOM    296  OH  TYR A  21      13.355  16.979 -17.421  1.00  0.92           O  
ATOM    297  H   TYR A  21      15.853  11.446 -20.196  1.00  0.92           H  
ATOM    298  HA  TYR A  21      17.766  12.901 -18.437  1.00  0.92           H  
ATOM    299 1HB  TYR A  21      15.361  11.230 -17.658  1.00  0.92           H  
ATOM    300 2HB  TYR A  21      16.545  11.871 -16.516  1.00  0.92           H  
ATOM    301  HD1 TYR A  21      13.659  12.612 -18.608  1.00  0.92           H  
ATOM    302  HD2 TYR A  21      16.794  14.341 -16.332  1.00  0.92           H  
ATOM    303  HE1 TYR A  21      12.482  14.802 -18.583  1.00  0.92           H  
ATOM    304  HE2 TYR A  21      15.667  16.484 -16.293  1.00  0.92           H  
ATOM    305  HH  TYR A  21      13.782  17.561 -16.785  1.00  0.92           H  
ATOM    306  N   ARG A  22      19.026  10.849 -17.652  1.00  0.78           N  
ATOM    307  CA  ARG A  22      19.909   9.715 -17.374  1.00  0.78           C  
ATOM    308  C   ARG A  22      19.514   9.014 -16.105  1.00  0.78           C  
ATOM    309  O   ARG A  22      19.745   7.817 -15.943  1.00  0.78           O  
ATOM    310  CB  ARG A  22      21.366  10.086 -17.256  1.00  0.78           C  
ATOM    311  CG  ARG A  22      22.242   8.854 -16.989  1.00  0.78           C  
ATOM    312  CD  ARG A  22      23.671   9.154 -16.981  1.00  0.78           C  
ATOM    313  NE  ARG A  22      24.087   9.597 -18.277  1.00  0.78           N  
ATOM    314  CZ  ARG A  22      24.339   8.794 -19.324  1.00  0.78           C  
ATOM    315  NH1 ARG A  22      24.215   7.482 -19.219  1.00  0.78           N  
ATOM    316  NH2 ARG A  22      24.699   9.337 -20.470  1.00  0.78           N  
ATOM    317  H   ARG A  22      19.139  11.705 -17.119  1.00  0.78           H  
ATOM    318  HA  ARG A  22      19.820   9.003 -18.194  1.00  0.78           H  
ATOM    319 1HB  ARG A  22      21.716  10.550 -18.171  1.00  0.78           H  
ATOM    320 2HB  ARG A  22      21.505  10.805 -16.448  1.00  0.78           H  
ATOM    321 1HG  ARG A  22      21.981   8.425 -16.021  1.00  0.78           H  
ATOM    322 2HG  ARG A  22      22.067   8.112 -17.767  1.00  0.78           H  
ATOM    323 1HD  ARG A  22      23.884   9.951 -16.264  1.00  0.78           H  
ATOM    324 2HD  ARG A  22      24.238   8.259 -16.721  1.00  0.78           H  
ATOM    325  HE  ARG A  22      24.242  10.608 -18.400  1.00  0.78           H  
ATOM    326 1HH1 ARG A  22      23.914   7.046 -18.335  1.00  0.78           H  
ATOM    327 2HH1 ARG A  22      24.399   6.903 -20.015  1.00  0.78           H  
ATOM    328 1HH2 ARG A  22      24.715  10.364 -20.543  1.00  0.78           H  
ATOM    329 2HH2 ARG A  22      24.886   8.763 -21.270  1.00  0.78           H  
ATOM    330  N   TYR A  23      19.025   9.769 -15.141  1.00  0.70           N  
ATOM    331  CA  TYR A  23      18.663   9.099 -13.912  1.00  0.70           C  
ATOM    332  C   TYR A  23      17.591   9.800 -13.144  1.00  0.70           C  
ATOM    333  O   TYR A  23      17.466  11.026 -13.187  1.00  0.70           O  
ATOM    334  CB  TYR A  23      19.860   8.956 -12.986  1.00  0.70           C  
ATOM    335  CG  TYR A  23      20.455  10.231 -12.556  1.00  0.70           C  
ATOM    336  CD1 TYR A  23      19.945  10.836 -11.453  1.00  0.70           C  
ATOM    337  CD2 TYR A  23      21.538  10.787 -13.228  1.00  0.70           C  
ATOM    338  CE1 TYR A  23      20.474  11.997 -11.006  1.00  0.70           C  
ATOM    339  CE2 TYR A  23      22.088  11.975 -12.768  1.00  0.70           C  
ATOM    340  CZ  TYR A  23      21.547  12.586 -11.649  1.00  0.70           C  
ATOM    341  OH  TYR A  23      22.067  13.789 -11.183  1.00  0.70           O  
ATOM    342  H   TYR A  23      18.876  10.770 -15.280  1.00  0.70           H  
ATOM    343  HA  TYR A  23      18.282   8.111 -14.165  1.00  0.70           H  
ATOM    344 1HB  TYR A  23      19.561   8.406 -12.098  1.00  0.70           H  
ATOM    345 2HB  TYR A  23      20.609   8.399 -13.483  1.00  0.70           H  
ATOM    346  HD1 TYR A  23      19.101  10.383 -10.926  1.00  0.70           H  
ATOM    347  HD2 TYR A  23      21.957  10.297 -14.104  1.00  0.70           H  
ATOM    348  HE1 TYR A  23      20.050  12.435 -10.154  1.00  0.70           H  
ATOM    349  HE2 TYR A  23      22.937  12.424 -13.286  1.00  0.70           H  
ATOM    350  HH  TYR A  23      21.415  14.241 -10.599  1.00  0.70           H  
ATOM    351  N   VAL A  24      16.852   9.015 -12.377  1.00  0.67           N  
ATOM    352  CA  VAL A  24      15.850   9.597 -11.519  1.00  0.67           C  
ATOM    353  C   VAL A  24      15.937   9.071 -10.089  1.00  0.67           C  
ATOM    354  O   VAL A  24      15.991   7.858  -9.863  1.00  0.67           O  
ATOM    355  CB  VAL A  24      14.447   9.362 -12.098  1.00  0.67           C  
ATOM    356  CG1 VAL A  24      13.436   9.984 -11.162  1.00  0.67           C  
ATOM    357  CG2 VAL A  24      14.355   9.951 -13.512  1.00  0.67           C  
ATOM    358  H   VAL A  24      17.015   8.008 -12.402  1.00  0.67           H  
ATOM    359  HA  VAL A  24      16.014  10.666 -11.496  1.00  0.67           H  
ATOM    360  HB  VAL A  24      14.241   8.294 -12.141  1.00  0.67           H  
ATOM    361 1HG1 VAL A  24      12.431   9.829 -11.541  1.00  0.67           H  
ATOM    362 2HG1 VAL A  24      13.523   9.544 -10.176  1.00  0.67           H  
ATOM    363 3HG1 VAL A  24      13.637  11.030 -11.079  1.00  0.67           H  
ATOM    364 1HG2 VAL A  24      13.371   9.786 -13.921  1.00  0.67           H  
ATOM    365 2HG2 VAL A  24      14.570  10.996 -13.484  1.00  0.67           H  
ATOM    366 3HG2 VAL A  24      15.064   9.490 -14.146  1.00  0.67           H  
ATOM    367  N   GLY A  25      15.989   9.997  -9.126  1.00  0.67           N  
ATOM    368  CA  GLY A  25      15.997   9.649  -7.706  1.00  0.67           C  
ATOM    369  C   GLY A  25      14.588   9.794  -7.145  1.00  0.67           C  
ATOM    370  O   GLY A  25      13.869  10.734  -7.522  1.00  0.67           O  
ATOM    371  H   GLY A  25      15.975  10.974  -9.405  1.00  0.67           H  
ATOM    372 1HA  GLY A  25      16.340   8.626  -7.573  1.00  0.67           H  
ATOM    373 2HA  GLY A  25      16.683  10.300  -7.167  1.00  0.67           H  
ATOM    374  N   PHE A  26      14.231   8.931  -6.186  1.00  0.71           N  
ATOM    375  CA  PHE A  26      12.898   8.944  -5.593  1.00  0.71           C  
ATOM    376  C   PHE A  26      12.919   8.944  -4.058  1.00  0.71           C  
ATOM    377  O   PHE A  26      13.855   8.427  -3.422  1.00  0.71           O  
ATOM    378  CB  PHE A  26      12.138   7.709  -6.033  1.00  0.71           C  
ATOM    379  CG  PHE A  26      12.140   7.499  -7.488  1.00  0.71           C  
ATOM    380  CD1 PHE A  26      13.109   6.698  -8.052  1.00  0.71           C  
ATOM    381  CD2 PHE A  26      11.245   8.078  -8.286  1.00  0.71           C  
ATOM    382  CE1 PHE A  26      13.150   6.472  -9.392  1.00  0.71           C  
ATOM    383  CE2 PHE A  26      11.278   7.856  -9.647  1.00  0.71           C  
ATOM    384  CZ  PHE A  26      12.225   7.045 -10.194  1.00  0.71           C  
ATOM    385  H   PHE A  26      14.881   8.198  -5.923  1.00  0.71           H  
ATOM    386  HA  PHE A  26      12.369   9.835  -5.928  1.00  0.71           H  
ATOM    387 1HB  PHE A  26      12.553   6.830  -5.550  1.00  0.71           H  
ATOM    388 2HB  PHE A  26      11.124   7.817  -5.719  1.00  0.71           H  
ATOM    389  HD1 PHE A  26      13.849   6.237  -7.404  1.00  0.71           H  
ATOM    390  HD2 PHE A  26      10.505   8.723  -7.833  1.00  0.71           H  
ATOM    391  HE1 PHE A  26      13.919   5.845  -9.810  1.00  0.71           H  
ATOM    392  HE2 PHE A  26      10.551   8.322 -10.298  1.00  0.71           H  
ATOM    393  HZ  PHE A  26      12.247   6.877 -11.268  1.00  0.71           H  
ATOM    394  N   ARG A  27      11.823   9.459  -3.487  1.00  0.77           N  
ATOM    395  CA  ARG A  27      11.588   9.516  -2.038  1.00  0.77           C  
ATOM    396  C   ARG A  27      10.100   9.311  -1.731  1.00  0.77           C  
ATOM    397  O   ARG A  27       9.284   9.414  -2.634  1.00  0.77           O  
ATOM    398  CB  ARG A  27      11.991  10.872  -1.483  1.00  0.77           C  
ATOM    399  CG  ARG A  27      11.138  12.014  -2.016  1.00  0.77           C  
ATOM    400  CD  ARG A  27      11.428  13.274  -1.319  1.00  0.77           C  
ATOM    401  NE  ARG A  27      10.725  14.407  -1.893  1.00  0.77           N  
ATOM    402  CZ  ARG A  27       9.459  14.789  -1.605  1.00  0.77           C  
ATOM    403  NH1 ARG A  27       8.688  14.120  -0.757  1.00  0.77           N  
ATOM    404  NH2 ARG A  27       8.971  15.870  -2.192  1.00  0.77           N  
ATOM    405  H   ARG A  27      11.113   9.844  -4.114  1.00  0.77           H  
ATOM    406  HA  ARG A  27      12.180   8.757  -1.568  1.00  0.77           H  
ATOM    407 1HB  ARG A  27      11.927  10.907  -0.409  1.00  0.77           H  
ATOM    408 2HB  ARG A  27      13.023  11.074  -1.754  1.00  0.77           H  
ATOM    409 1HG  ARG A  27      11.293  12.142  -3.087  1.00  0.77           H  
ATOM    410 2HG  ARG A  27      10.094  11.771  -1.829  1.00  0.77           H  
ATOM    411 1HD  ARG A  27      11.122  13.176  -0.277  1.00  0.77           H  
ATOM    412 2HD  ARG A  27      12.496  13.476  -1.367  1.00  0.77           H  
ATOM    413  HE  ARG A  27      11.236  14.977  -2.553  1.00  0.77           H  
ATOM    414 1HH1 ARG A  27       8.995  13.249  -0.289  1.00  0.77           H  
ATOM    415 2HH1 ARG A  27       7.760  14.457  -0.587  1.00  0.77           H  
ATOM    416 1HH2 ARG A  27       9.542  16.391  -2.844  1.00  0.77           H  
ATOM    417 2HH2 ARG A  27       8.031  16.175  -1.992  1.00  0.77           H  
ATOM    418  N   PRO A  28       9.700   8.954  -0.504  1.00  0.83           N  
ATOM    419  CA  PRO A  28       8.327   8.945  -0.079  1.00  0.83           C  
ATOM    420  C   PRO A  28       7.808  10.362   0.080  1.00  0.83           C  
ATOM    421  O   PRO A  28       8.568  11.287   0.406  1.00  0.83           O  
ATOM    422  CB  PRO A  28       8.390   8.208   1.260  1.00  0.83           C  
ATOM    423  CG  PRO A  28       9.786   8.446   1.746  1.00  0.83           C  
ATOM    424  CD  PRO A  28      10.618   8.445   0.502  1.00  0.83           C  
ATOM    425  HA  PRO A  28       7.722   8.398  -0.801  1.00  0.83           H  
ATOM    426 1HB  PRO A  28       7.642   8.638   1.935  1.00  0.83           H  
ATOM    427 2HB  PRO A  28       8.132   7.157   1.117  1.00  0.83           H  
ATOM    428 1HG  PRO A  28       9.834   9.403   2.286  1.00  0.83           H  
ATOM    429 2HG  PRO A  28      10.095   7.672   2.454  1.00  0.83           H  
ATOM    430 1HD  PRO A  28      11.467   9.073   0.660  1.00  0.83           H  
ATOM    431 2HD  PRO A  28      10.874   7.424   0.270  1.00  0.83           H  
ATOM    432  N   ASN A  29       6.502  10.490  -0.049  1.00  0.89           N  
ATOM    433  CA  ASN A  29       5.794  11.720   0.241  1.00  0.89           C  
ATOM    434  C   ASN A  29       5.597  11.780   1.751  1.00  0.89           C  
ATOM    435  O   ASN A  29       5.765  10.749   2.408  1.00  0.89           O  
ATOM    436  CB  ASN A  29       4.452  11.695  -0.453  1.00  0.89           C  
ATOM    437  CG  ASN A  29       3.563  10.589   0.091  1.00  0.89           C  
ATOM    438  OD1 ASN A  29       4.019   9.640   0.754  1.00  0.89           O  
ATOM    439  ND2 ASN A  29       2.290  10.704  -0.161  1.00  0.89           N  
ATOM    440  H   ASN A  29       5.978   9.683  -0.385  1.00  0.89           H  
ATOM    441  HA  ASN A  29       6.393  12.558  -0.099  1.00  0.89           H  
ATOM    442 1HB  ASN A  29       3.937  12.637  -0.375  1.00  0.89           H  
ATOM    443 2HB  ASN A  29       4.609  11.504  -1.508  1.00  0.89           H  
ATOM    444 1HD2 ASN A  29       1.638  10.015   0.182  1.00  0.89           H  
ATOM    445 2HD2 ASN A  29       1.957  11.482  -0.690  1.00  0.89           H  
ATOM    446  N   PRO A  30       5.246  12.927   2.350  1.00  0.93           N  
ATOM    447  CA  PRO A  30       4.949  13.011   3.759  1.00  0.93           C  
ATOM    448  C   PRO A  30       3.875  11.996   4.095  1.00  0.93           C  
ATOM    449  O   PRO A  30       2.857  11.905   3.413  1.00  0.93           O  
ATOM    450  CB  PRO A  30       4.458  14.455   3.904  1.00  0.93           C  
ATOM    451  CG  PRO A  30       5.172  15.200   2.792  1.00  0.93           C  
ATOM    452  CD  PRO A  30       5.197  14.219   1.635  1.00  0.93           C  
ATOM    453  HA  PRO A  30       5.864  12.831   4.340  1.00  0.93           H  
ATOM    454 1HB  PRO A  30       3.362  14.490   3.811  1.00  0.93           H  
ATOM    455 2HB  PRO A  30       4.707  14.837   4.905  1.00  0.93           H  
ATOM    456 1HG  PRO A  30       4.630  16.129   2.552  1.00  0.93           H  
ATOM    457 2HG  PRO A  30       6.179  15.497   3.121  1.00  0.93           H  
ATOM    458 1HD  PRO A  30       4.278  14.319   1.053  1.00  0.93           H  
ATOM    459 2HD  PRO A  30       6.097  14.395   1.045  1.00  0.93           H  
ATOM    460  N   GLY A  31       4.096  11.260   5.172  1.00  0.94           N  
ATOM    461  CA  GLY A  31       3.182  10.223   5.640  1.00  0.94           C  
ATOM    462  C   GLY A  31       3.575   8.835   5.118  1.00  0.94           C  
ATOM    463  O   GLY A  31       3.155   7.819   5.672  1.00  0.94           O  
ATOM    464  H   GLY A  31       4.954  11.404   5.686  1.00  0.94           H  
ATOM    465 1HA  GLY A  31       3.173  10.215   6.729  1.00  0.94           H  
ATOM    466 2HA  GLY A  31       2.169  10.462   5.315  1.00  0.94           H  
ATOM    467  N   GLY A  32       4.387   8.793   4.053  1.00  0.91           N  
ATOM    468  CA  GLY A  32       4.876   7.544   3.470  1.00  0.91           C  
ATOM    469  C   GLY A  32       3.891   6.787   2.565  1.00  0.91           C  
ATOM    470  O   GLY A  32       4.197   5.683   2.123  1.00  0.91           O  
ATOM    471  H   GLY A  32       4.705   9.658   3.616  1.00  0.91           H  
ATOM    472 1HA  GLY A  32       5.767   7.773   2.892  1.00  0.91           H  
ATOM    473 2HA  GLY A  32       5.198   6.884   4.274  1.00  0.91           H  
ATOM    474  N   SER A  33       2.712   7.348   2.275  1.00  0.86           N  
ATOM    475  CA  SER A  33       1.718   6.608   1.478  1.00  0.86           C  
ATOM    476  C   SER A  33       2.113   6.359   0.021  1.00  0.86           C  
ATOM    477  O   SER A  33       1.567   5.451  -0.618  1.00  0.86           O  
ATOM    478  CB  SER A  33       0.370   7.315   1.484  1.00  0.86           C  
ATOM    479  OG  SER A  33       0.369   8.494   0.703  1.00  0.86           O  
ATOM    480  H   SER A  33       2.506   8.271   2.630  1.00  0.86           H  
ATOM    481  HA  SER A  33       1.584   5.632   1.949  1.00  0.86           H  
ATOM    482 1HB  SER A  33      -0.388   6.631   1.107  1.00  0.86           H  
ATOM    483 2HB  SER A  33       0.102   7.562   2.510  1.00  0.86           H  
ATOM    484  HG  SER A  33       0.698   8.228  -0.167  1.00  0.86           H  
ATOM    485  N   SER A  34       3.046   7.145  -0.510  1.00  0.80           N  
ATOM    486  CA  SER A  34       3.462   6.941  -1.894  1.00  0.80           C  
ATOM    487  C   SER A  34       4.864   7.434  -2.210  1.00  0.80           C  
ATOM    488  O   SER A  34       5.410   8.295  -1.517  1.00  0.80           O  
ATOM    489  CB  SER A  34       2.484   7.608  -2.854  1.00  0.80           C  
ATOM    490  OG  SER A  34       2.501   8.995  -2.730  1.00  0.80           O  
ATOM    491  H   SER A  34       3.451   7.892   0.053  1.00  0.80           H  
ATOM    492  HA  SER A  34       3.444   5.875  -2.071  1.00  0.80           H  
ATOM    493 1HB  SER A  34       2.745   7.331  -3.878  1.00  0.80           H  
ATOM    494 2HB  SER A  34       1.480   7.236  -2.666  1.00  0.80           H  
ATOM    495  HG  SER A  34       3.407   9.257  -2.913  1.00  0.80           H  
ATOM    496  N   ILE A  35       5.406   6.926  -3.315  1.00  0.74           N  
ATOM    497  CA  ILE A  35       6.706   7.346  -3.822  1.00  0.74           C  
ATOM    498  C   ILE A  35       6.573   8.447  -4.873  1.00  0.74           C  
ATOM    499  O   ILE A  35       5.742   8.381  -5.799  1.00  0.74           O  
ATOM    500  CB  ILE A  35       7.508   6.162  -4.384  1.00  0.74           C  
ATOM    501  CG1 ILE A  35       7.675   5.060  -3.319  1.00  0.74           C  
ATOM    502  CG2 ILE A  35       8.876   6.621  -4.864  1.00  0.74           C  
ATOM    503  CD1 ILE A  35       8.378   5.510  -2.049  1.00  0.74           C  
ATOM    504  H   ILE A  35       4.887   6.191  -3.797  1.00  0.74           H  
ATOM    505  HA  ILE A  35       7.281   7.758  -2.995  1.00  0.74           H  
ATOM    506  HB  ILE A  35       6.964   5.725  -5.222  1.00  0.74           H  
ATOM    507 1HG1 ILE A  35       6.691   4.678  -3.062  1.00  0.74           H  
ATOM    508 2HG1 ILE A  35       8.253   4.247  -3.759  1.00  0.74           H  
ATOM    509 1HG2 ILE A  35       9.421   5.773  -5.259  1.00  0.74           H  
ATOM    510 2HG2 ILE A  35       8.768   7.370  -5.640  1.00  0.74           H  
ATOM    511 3HG2 ILE A  35       9.429   7.048  -4.025  1.00  0.74           H  
ATOM    512 1HD1 ILE A  35       8.452   4.665  -1.370  1.00  0.74           H  
ATOM    513 2HD1 ILE A  35       9.378   5.879  -2.284  1.00  0.74           H  
ATOM    514 3HD1 ILE A  35       7.802   6.294  -1.586  1.00  0.74           H  
ATOM    515  N   VAL A  36       7.389   9.480  -4.697  1.00  0.70           N  
ATOM    516  CA  VAL A  36       7.432  10.635  -5.572  1.00  0.70           C  
ATOM    517  C   VAL A  36       8.850  10.883  -6.087  1.00  0.70           C  
ATOM    518  O   VAL A  36       9.839  10.376  -5.552  1.00  0.70           O  
ATOM    519  CB  VAL A  36       6.916  11.877  -4.827  1.00  0.70           C  
ATOM    520  CG1 VAL A  36       5.469  11.646  -4.383  1.00  0.70           C  
ATOM    521  CG2 VAL A  36       7.786  12.160  -3.629  1.00  0.70           C  
ATOM    522  H   VAL A  36       8.026   9.453  -3.906  1.00  0.70           H  
ATOM    523  HA  VAL A  36       6.782  10.454  -6.424  1.00  0.70           H  
ATOM    524  HB  VAL A  36       6.932  12.732  -5.505  1.00  0.70           H  
ATOM    525 1HG1 VAL A  36       5.100  12.533  -3.871  1.00  0.70           H  
ATOM    526 2HG1 VAL A  36       4.849  11.447  -5.258  1.00  0.70           H  
ATOM    527 3HG1 VAL A  36       5.425  10.795  -3.704  1.00  0.70           H  
ATOM    528 1HG2 VAL A  36       7.415  13.041  -3.119  1.00  0.70           H  
ATOM    529 2HG2 VAL A  36       7.759  11.313  -2.952  1.00  0.70           H  
ATOM    530 3HG2 VAL A  36       8.809  12.333  -3.961  1.00  0.70           H  
ATOM    531  N   VAL A  37       8.960  11.679  -7.134  1.00  0.67           N  
ATOM    532  CA  VAL A  37      10.265  11.988  -7.700  1.00  0.67           C  
ATOM    533  C   VAL A  37      10.989  13.074  -6.920  1.00  0.67           C  
ATOM    534  O   VAL A  37      10.405  14.112  -6.606  1.00  0.67           O  
ATOM    535  CB  VAL A  37      10.110  12.423  -9.160  1.00  0.67           C  
ATOM    536  CG1 VAL A  37      11.453  12.835  -9.722  1.00  0.67           C  
ATOM    537  CG2 VAL A  37       9.511  11.295  -9.943  1.00  0.67           C  
ATOM    538  H   VAL A  37       8.128  12.082  -7.547  1.00  0.67           H  
ATOM    539  HA  VAL A  37      10.877  11.086  -7.675  1.00  0.67           H  
ATOM    540  HB  VAL A  37       9.446  13.288  -9.213  1.00  0.67           H  
ATOM    541 1HG1 VAL A  37      11.325  13.140 -10.746  1.00  0.67           H  
ATOM    542 2HG1 VAL A  37      11.858  13.666  -9.151  1.00  0.67           H  
ATOM    543 3HG1 VAL A  37      12.132  11.998  -9.665  1.00  0.67           H  
ATOM    544 1HG2 VAL A  37       9.382  11.600 -10.969  1.00  0.67           H  
ATOM    545 2HG2 VAL A  37      10.170  10.455  -9.896  1.00  0.67           H  
ATOM    546 3HG2 VAL A  37       8.541  11.033  -9.520  1.00  0.67           H  
ATOM    547  N   LYS A  38      12.250  12.813  -6.583  1.00  0.66           N  
ATOM    548  CA  LYS A  38      13.090  13.769  -5.871  1.00  0.66           C  
ATOM    549  C   LYS A  38      13.975  14.559  -6.833  1.00  0.66           C  
ATOM    550  O   LYS A  38      14.144  15.771  -6.685  1.00  0.66           O  
ATOM    551  CB  LYS A  38      13.972  13.054  -4.851  1.00  0.66           C  
ATOM    552  CG  LYS A  38      14.850  13.963  -4.019  1.00  0.66           C  
ATOM    553  CD  LYS A  38      15.589  13.175  -2.943  1.00  0.66           C  
ATOM    554  CE  LYS A  38      16.475  14.081  -2.102  1.00  0.66           C  
ATOM    555  NZ  LYS A  38      17.188  13.327  -1.036  1.00  0.66           N  
ATOM    556  H   LYS A  38      12.660  11.927  -6.865  1.00  0.66           H  
ATOM    557  HA  LYS A  38      12.446  14.475  -5.348  1.00  0.66           H  
ATOM    558 1HB  LYS A  38      13.356  12.467  -4.181  1.00  0.66           H  
ATOM    559 2HB  LYS A  38      14.626  12.357  -5.375  1.00  0.66           H  
ATOM    560 1HG  LYS A  38      15.579  14.449  -4.671  1.00  0.66           H  
ATOM    561 2HG  LYS A  38      14.239  14.730  -3.548  1.00  0.66           H  
ATOM    562 1HD  LYS A  38      14.867  12.682  -2.293  1.00  0.66           H  
ATOM    563 2HD  LYS A  38      16.204  12.409  -3.415  1.00  0.66           H  
ATOM    564 1HE  LYS A  38      17.210  14.559  -2.748  1.00  0.66           H  
ATOM    565 2HE  LYS A  38      15.859  14.851  -1.637  1.00  0.66           H  
ATOM    566 1HZ  LYS A  38      17.762  13.963  -0.503  1.00  0.66           H  
ATOM    567 2HZ  LYS A  38      16.516  12.887  -0.422  1.00  0.66           H  
ATOM    568 3HZ  LYS A  38      17.769  12.616  -1.455  1.00  0.66           H  
ATOM    569  N   HIS A  39      14.564  13.854  -7.804  1.00  0.66           N  
ATOM    570  CA  HIS A  39      15.527  14.473  -8.718  1.00  0.66           C  
ATOM    571  C   HIS A  39      15.638  13.806 -10.091  1.00  0.66           C  
ATOM    572  O   HIS A  39      15.810  12.597 -10.197  1.00  0.66           O  
ATOM    573  CB  HIS A  39      16.898  14.514  -7.998  1.00  0.66           C  
ATOM    574  CG  HIS A  39      18.072  15.048  -8.793  1.00  0.66           C  
ATOM    575  ND1 HIS A  39      18.044  16.225  -9.508  1.00  0.66           N  
ATOM    576  CD2 HIS A  39      19.325  14.573  -8.897  1.00  0.66           C  
ATOM    577  CE1 HIS A  39      19.228  16.415 -10.075  1.00  0.66           C  
ATOM    578  NE2 HIS A  39      20.026  15.412  -9.723  1.00  0.66           N  
ATOM    579  H   HIS A  39      14.359  12.858  -7.871  1.00  0.66           H  
ATOM    580  HA  HIS A  39      15.222  15.504  -8.895  1.00  0.66           H  
ATOM    581 1HB  HIS A  39      16.807  15.127  -7.099  1.00  0.66           H  
ATOM    582 2HB  HIS A  39      17.152  13.507  -7.669  1.00  0.66           H  
ATOM    583  HD1 HIS A  39      17.269  16.849  -9.595  1.00  0.66           H  
ATOM    584  HD2 HIS A  39      19.808  13.700  -8.467  1.00  0.66           H  
ATOM    585  HE1 HIS A  39      19.405  17.284 -10.707  1.00  0.66           H  
ATOM    586  N   LEU A  40      15.552  14.619 -11.153  1.00  0.67           N  
ATOM    587  CA  LEU A  40      15.685  14.142 -12.537  1.00  0.67           C  
ATOM    588  C   LEU A  40      16.994  14.630 -13.174  1.00  0.67           C  
ATOM    589  O   LEU A  40      17.106  15.817 -13.493  1.00  0.67           O  
ATOM    590  CB  LEU A  40      14.569  14.710 -13.427  1.00  0.67           C  
ATOM    591  CG  LEU A  40      13.108  14.494 -13.086  1.00  0.67           C  
ATOM    592  CD1 LEU A  40      12.264  15.285 -14.051  1.00  0.67           C  
ATOM    593  CD2 LEU A  40      12.787  13.088 -13.225  1.00  0.67           C  
ATOM    594  H   LEU A  40      15.401  15.604 -10.997  1.00  0.67           H  
ATOM    595  HA  LEU A  40      15.673  13.052 -12.549  1.00  0.67           H  
ATOM    596 1HB  LEU A  40      14.729  15.780 -13.544  1.00  0.67           H  
ATOM    597 2HB  LEU A  40      14.692  14.249 -14.383  1.00  0.67           H  
ATOM    598  HG  LEU A  40      12.901  14.833 -12.071  1.00  0.67           H  
ATOM    599 1HD1 LEU A  40      11.210  15.131 -13.821  1.00  0.67           H  
ATOM    600 2HD1 LEU A  40      12.504  16.344 -13.967  1.00  0.67           H  
ATOM    601 3HD1 LEU A  40      12.464  14.947 -15.065  1.00  0.67           H  
ATOM    602 1HD2 LEU A  40      11.736  12.919 -13.003  1.00  0.67           H  
ATOM    603 2HD2 LEU A  40      12.998  12.760 -14.245  1.00  0.67           H  
ATOM    604 3HD2 LEU A  40      13.392  12.567 -12.537  1.00  0.67           H  
ATOM    605  N   GLY A  41      17.989  13.763 -13.347  1.00  0.69           N  
ATOM    606  CA  GLY A  41      19.236  14.252 -13.923  1.00  0.69           C  
ATOM    607  C   GLY A  41      19.209  14.069 -15.448  1.00  0.69           C  
ATOM    608  O   GLY A  41      18.814  12.991 -15.904  1.00  0.69           O  
ATOM    609  H   GLY A  41      17.873  12.784 -13.105  1.00  0.69           H  
ATOM    610 1HA  GLY A  41      19.401  15.268 -13.600  1.00  0.69           H  
ATOM    611 2HA  GLY A  41      20.053  13.677 -13.527  1.00  0.69           H  
ATOM    612  N   PRO A  42      19.741  15.020 -16.252  1.00  0.71           N  
ATOM    613  CA  PRO A  42      19.802  15.024 -17.719  1.00  0.71           C  
ATOM    614  C   PRO A  42      20.551  13.862 -18.353  1.00  0.71           C  
ATOM    615  O   PRO A  42      21.529  13.358 -17.795  1.00  0.71           O  
ATOM    616  CB  PRO A  42      20.546  16.336 -18.026  1.00  0.71           C  
ATOM    617  CG  PRO A  42      20.298  17.214 -16.846  1.00  0.71           C  
ATOM    618  CD  PRO A  42      20.234  16.291 -15.655  1.00  0.71           C  
ATOM    619  HA  PRO A  42      18.775  15.076 -18.115  1.00  0.71           H  
ATOM    620 1HB  PRO A  42      21.615  16.129 -18.186  1.00  0.71           H  
ATOM    621 2HB  PRO A  42      20.162  16.768 -18.963  1.00  0.71           H  
ATOM    622 1HG  PRO A  42      21.099  17.966 -16.757  1.00  0.71           H  
ATOM    623 2HG  PRO A  42      19.359  17.771 -16.986  1.00  0.71           H  
ATOM    624 1HD  PRO A  42      21.215  16.161 -15.172  1.00  0.71           H  
ATOM    625 2HD  PRO A  42      19.483  16.757 -15.003  1.00  0.71           H  
ATOM    626  N   ARG A  43      20.131  13.510 -19.572  1.00  0.72           N  
ATOM    627  CA  ARG A  43      20.749  12.470 -20.413  1.00  0.72           C  
ATOM    628  C   ARG A  43      22.269  12.557 -20.500  1.00  0.72           C  
ATOM    629  O   ARG A  43      22.957  11.531 -20.523  1.00  0.72           O  
ATOM    630  CB  ARG A  43      20.234  12.573 -21.839  1.00  0.72           C  
ATOM    631  CG  ARG A  43      20.810  11.552 -22.820  1.00  0.72           C  
ATOM    632  CD  ARG A  43      20.475  11.899 -24.245  1.00  0.72           C  
ATOM    633  NE  ARG A  43      21.150  13.138 -24.665  1.00  0.72           N  
ATOM    634  CZ  ARG A  43      20.801  13.913 -25.715  1.00  0.72           C  
ATOM    635  NH1 ARG A  43      19.776  13.584 -26.488  1.00  0.72           N  
ATOM    636  NH2 ARG A  43      21.498  15.016 -25.961  1.00  0.72           N  
ATOM    637  H   ARG A  43      19.282  13.951 -19.936  1.00  0.72           H  
ATOM    638  HA  ARG A  43      20.477  11.497 -20.013  1.00  0.72           H  
ATOM    639 1HB  ARG A  43      19.157  12.444 -21.846  1.00  0.72           H  
ATOM    640 2HB  ARG A  43      20.450  13.565 -22.236  1.00  0.72           H  
ATOM    641 1HG  ARG A  43      21.898  11.537 -22.724  1.00  0.72           H  
ATOM    642 2HG  ARG A  43      20.405  10.566 -22.596  1.00  0.72           H  
ATOM    643 1HD  ARG A  43      20.793  11.095 -24.904  1.00  0.72           H  
ATOM    644 2HD  ARG A  43      19.400  12.047 -24.338  1.00  0.72           H  
ATOM    645  HE  ARG A  43      21.981  13.439 -24.122  1.00  0.72           H  
ATOM    646 1HH1 ARG A  43      19.250  12.743 -26.296  1.00  0.72           H  
ATOM    647 2HH1 ARG A  43      19.523  14.171 -27.268  1.00  0.72           H  
ATOM    648 1HH2 ARG A  43      22.286  15.277 -25.324  1.00  0.72           H  
ATOM    649 2HH2 ARG A  43      21.258  15.610 -26.733  1.00  0.72           H  
ATOM    650  N   ASP A  44      22.782  13.779 -20.590  1.00  0.74           N  
ATOM    651  CA  ASP A  44      24.203  13.985 -20.803  1.00  0.74           C  
ATOM    652  C   ASP A  44      25.020  14.087 -19.516  1.00  0.74           C  
ATOM    653  O   ASP A  44      26.228  14.329 -19.569  1.00  0.74           O  
ATOM    654  CB  ASP A  44      24.402  15.217 -21.671  1.00  0.74           C  
ATOM    655  CG  ASP A  44      23.780  14.973 -23.050  1.00  0.74           C  
ATOM    656  OD1 ASP A  44      23.621  13.828 -23.394  1.00  0.74           O  
ATOM    657  OD2 ASP A  44      23.437  15.899 -23.739  1.00  0.74           O  
ATOM    658  H   ASP A  44      22.164  14.575 -20.527  1.00  0.74           H  
ATOM    659  HA  ASP A  44      24.582  13.129 -21.359  1.00  0.74           H  
ATOM    660 1HB  ASP A  44      23.930  16.082 -21.204  1.00  0.74           H  
ATOM    661 2HB  ASP A  44      25.466  15.429 -21.781  1.00  0.74           H  
ATOM    662  N   SER A  45      24.377  13.932 -18.359  1.00  0.75           N  
ATOM    663  CA  SER A  45      25.113  13.954 -17.106  1.00  0.75           C  
ATOM    664  C   SER A  45      25.909  12.665 -17.032  1.00  0.75           C  
ATOM    665  O   SER A  45      25.581  11.702 -17.731  1.00  0.75           O  
ATOM    666  CB  SER A  45      24.160  14.073 -15.929  1.00  0.75           C  
ATOM    667  OG  SER A  45      23.355  12.933 -15.818  1.00  0.75           O  
ATOM    668  H   SER A  45      23.375  13.747 -18.336  1.00  0.75           H  
ATOM    669  HA  SER A  45      25.807  14.797 -17.100  1.00  0.75           H  
ATOM    670 1HB  SER A  45      24.736  14.203 -15.014  1.00  0.75           H  
ATOM    671 2HB  SER A  45      23.530  14.952 -16.052  1.00  0.75           H  
ATOM    672  HG  SER A  45      22.684  13.025 -16.530  1.00  0.75           H  
ATOM    673  N   THR A  46      26.924  12.612 -16.174  1.00  0.76           N  
ATOM    674  CA  THR A  46      27.688  11.378 -16.030  1.00  0.76           C  
ATOM    675  C   THR A  46      27.298  10.606 -14.782  1.00  0.76           C  
ATOM    676  O   THR A  46      26.604  11.124 -13.903  1.00  0.76           O  
ATOM    677  CB  THR A  46      29.187  11.685 -15.951  1.00  0.76           C  
ATOM    678  OG1 THR A  46      29.448  12.419 -14.742  1.00  0.76           O  
ATOM    679  CG2 THR A  46      29.601  12.527 -17.137  1.00  0.76           C  
ATOM    680  H   THR A  46      27.199  13.441 -15.627  1.00  0.76           H  
ATOM    681  HA  THR A  46      27.500  10.746 -16.898  1.00  0.76           H  
ATOM    682  HB  THR A  46      29.754  10.756 -15.940  1.00  0.76           H  
ATOM    683  HG1 THR A  46      29.045  13.322 -14.823  1.00  0.76           H  
ATOM    684 1HG2 THR A  46      30.664  12.753 -17.073  1.00  0.76           H  
ATOM    685 2HG2 THR A  46      29.398  11.983 -18.059  1.00  0.76           H  
ATOM    686 3HG2 THR A  46      29.030  13.460 -17.132  1.00  0.76           H  
ATOM    687  N   TYR A  47      27.786   9.373 -14.673  1.00  0.75           N  
ATOM    688  CA  TYR A  47      27.533   8.595 -13.470  1.00  0.75           C  
ATOM    689  C   TYR A  47      28.148   9.317 -12.269  1.00  0.75           C  
ATOM    690  O   TYR A  47      27.577   9.330 -11.182  1.00  0.75           O  
ATOM    691  CB  TYR A  47      28.040   7.170 -13.574  1.00  0.75           C  
ATOM    692  CG  TYR A  47      27.507   6.360 -12.442  1.00  0.75           C  
ATOM    693  CD1 TYR A  47      26.205   5.913 -12.511  1.00  0.75           C  
ATOM    694  CD2 TYR A  47      28.264   6.088 -11.345  1.00  0.75           C  
ATOM    695  CE1 TYR A  47      25.664   5.206 -11.471  1.00  0.75           C  
ATOM    696  CE2 TYR A  47      27.715   5.383 -10.322  1.00  0.75           C  
ATOM    697  CZ  TYR A  47      26.412   4.955 -10.384  1.00  0.75           C  
ATOM    698  OH  TYR A  47      25.851   4.271  -9.353  1.00  0.75           O  
ATOM    699  H   TYR A  47      28.335   8.975 -15.423  1.00  0.75           H  
ATOM    700  HA  TYR A  47      26.456   8.549 -13.309  1.00  0.75           H  
ATOM    701 1HB  TYR A  47      27.723   6.715 -14.514  1.00  0.75           H  
ATOM    702 2HB  TYR A  47      29.130   7.154 -13.535  1.00  0.75           H  
ATOM    703  HD1 TYR A  47      25.610   6.134 -13.394  1.00  0.75           H  
ATOM    704  HD2 TYR A  47      29.295   6.442 -11.285  1.00  0.75           H  
ATOM    705  HE1 TYR A  47      24.642   4.849 -11.501  1.00  0.75           H  
ATOM    706  HE2 TYR A  47      28.308   5.171  -9.451  1.00  0.75           H  
ATOM    707  HH  TYR A  47      26.561   3.855  -8.843  1.00  0.75           H  
ATOM    708  N   ASP A  48      29.338   9.892 -12.458  1.00  0.75           N  
ATOM    709  CA  ASP A  48      29.994  10.624 -11.382  1.00  0.75           C  
ATOM    710  C   ASP A  48      29.127  11.800 -10.917  1.00  0.75           C  
ATOM    711  O   ASP A  48      29.061  12.081  -9.722  1.00  0.75           O  
ATOM    712  CB  ASP A  48      31.367  11.128 -11.816  1.00  0.75           C  
ATOM    713  CG  ASP A  48      32.404  10.013 -11.945  1.00  0.75           C  
ATOM    714  OD1 ASP A  48      32.149   8.927 -11.479  1.00  0.75           O  
ATOM    715  OD2 ASP A  48      33.446  10.260 -12.503  1.00  0.75           O  
ATOM    716  H   ASP A  48      29.773   9.843 -13.368  1.00  0.75           H  
ATOM    717  HA  ASP A  48      30.128   9.948 -10.539  1.00  0.75           H  
ATOM    718 1HB  ASP A  48      31.273  11.640 -12.778  1.00  0.75           H  
ATOM    719 2HB  ASP A  48      31.727  11.862 -11.093  1.00  0.75           H  
ATOM    720  N   ASP A  49      28.379  12.427 -11.838  1.00  0.75           N  
ATOM    721  CA  ASP A  49      27.541  13.561 -11.433  1.00  0.75           C  
ATOM    722  C   ASP A  49      26.366  13.022 -10.623  1.00  0.75           C  
ATOM    723  O   ASP A  49      25.940  13.636  -9.648  1.00  0.75           O  
ATOM    724  CB  ASP A  49      27.001  14.310 -12.646  1.00  0.75           C  
ATOM    725  CG  ASP A  49      28.057  15.051 -13.438  1.00  0.75           C  
ATOM    726  OD1 ASP A  49      28.813  15.805 -12.876  1.00  0.75           O  
ATOM    727  OD2 ASP A  49      28.124  14.802 -14.640  1.00  0.75           O  
ATOM    728  H   ASP A  49      28.474  12.173 -12.822  1.00  0.75           H  
ATOM    729  HA  ASP A  49      28.125  14.237 -10.810  1.00  0.75           H  
ATOM    730 1HB  ASP A  49      26.503  13.599 -13.303  1.00  0.75           H  
ATOM    731 2HB  ASP A  49      26.245  15.022 -12.318  1.00  0.75           H  
ATOM    732  N   PHE A  50      25.873  11.840 -10.986  1.00  0.76           N  
ATOM    733  CA  PHE A  50      24.861  11.184 -10.162  1.00  0.76           C  
ATOM    734  C   PHE A  50      25.387  10.993  -8.747  1.00  0.76           C  
ATOM    735  O   PHE A  50      24.740  11.379  -7.771  1.00  0.76           O  
ATOM    736  CB  PHE A  50      24.431   9.834 -10.761  1.00  0.76           C  
ATOM    737  CG  PHE A  50      23.701   8.909  -9.808  1.00  0.76           C  
ATOM    738  CD1 PHE A  50      22.394   9.090  -9.428  1.00  0.76           C  
ATOM    739  CD2 PHE A  50      24.382   7.806  -9.311  1.00  0.76           C  
ATOM    740  CE1 PHE A  50      21.779   8.201  -8.560  1.00  0.76           C  
ATOM    741  CE2 PHE A  50      23.779   6.917  -8.456  1.00  0.76           C  
ATOM    742  CZ  PHE A  50      22.482   7.113  -8.076  1.00  0.76           C  
ATOM    743  H   PHE A  50      26.219  11.393 -11.837  1.00  0.76           H  
ATOM    744  HA  PHE A  50      23.985  11.832 -10.114  1.00  0.76           H  
ATOM    745 1HB  PHE A  50      23.793  10.008 -11.608  1.00  0.76           H  
ATOM    746 2HB  PHE A  50      25.273   9.308 -11.128  1.00  0.76           H  
ATOM    747  HD1 PHE A  50      21.860   9.934  -9.802  1.00  0.76           H  
ATOM    748  HD2 PHE A  50      25.421   7.651  -9.614  1.00  0.76           H  
ATOM    749  HE1 PHE A  50      20.742   8.359  -8.262  1.00  0.76           H  
ATOM    750  HE2 PHE A  50      24.332   6.061  -8.088  1.00  0.76           H  
ATOM    751  HZ  PHE A  50      22.009   6.410  -7.406  1.00  0.76           H  
ATOM    752  N   LEU A  51      26.588  10.434  -8.625  1.00  0.78           N  
ATOM    753  CA  LEU A  51      27.137  10.156  -7.306  1.00  0.78           C  
ATOM    754  C   LEU A  51      27.328  11.430  -6.473  1.00  0.78           C  
ATOM    755  O   LEU A  51      27.075  11.437  -5.266  1.00  0.78           O  
ATOM    756  CB  LEU A  51      28.479   9.446  -7.432  1.00  0.78           C  
ATOM    757  CG  LEU A  51      28.435   8.060  -8.016  1.00  0.78           C  
ATOM    758  CD1 LEU A  51      29.856   7.540  -8.179  1.00  0.78           C  
ATOM    759  CD2 LEU A  51      27.625   7.189  -7.142  1.00  0.78           C  
ATOM    760  H   LEU A  51      27.095  10.162  -9.469  1.00  0.78           H  
ATOM    761  HA  LEU A  51      26.442   9.504  -6.793  1.00  0.78           H  
ATOM    762 1HB  LEU A  51      29.129  10.051  -8.065  1.00  0.78           H  
ATOM    763 2HB  LEU A  51      28.930   9.379  -6.444  1.00  0.78           H  
ATOM    764  HG  LEU A  51      27.977   8.099  -9.003  1.00  0.78           H  
ATOM    765 1HD1 LEU A  51      29.846   6.549  -8.608  1.00  0.78           H  
ATOM    766 2HD1 LEU A  51      30.415   8.209  -8.839  1.00  0.78           H  
ATOM    767 3HD1 LEU A  51      30.340   7.500  -7.206  1.00  0.78           H  
ATOM    768 1HD2 LEU A  51      27.581   6.202  -7.569  1.00  0.78           H  
ATOM    769 2HD2 LEU A  51      28.076   7.141  -6.151  1.00  0.78           H  
ATOM    770 3HD2 LEU A  51      26.621   7.593  -7.070  1.00  0.78           H  
ATOM    771  N   GLU A  52      27.708  12.531  -7.123  1.00  0.81           N  
ATOM    772  CA  GLU A  52      27.898  13.820  -6.451  1.00  0.81           C  
ATOM    773  C   GLU A  52      26.614  14.361  -5.806  1.00  0.81           C  
ATOM    774  O   GLU A  52      26.676  15.212  -4.916  1.00  0.81           O  
ATOM    775  CB  GLU A  52      28.485  14.865  -7.406  1.00  0.81           C  
ATOM    776  CG  GLU A  52      29.965  14.647  -7.783  1.00  0.81           C  
ATOM    777  CD  GLU A  52      30.929  14.873  -6.631  1.00  0.81           C  
ATOM    778  OE1 GLU A  52      30.865  15.917  -6.026  1.00  0.81           O  
ATOM    779  OE2 GLU A  52      31.727  14.003  -6.363  1.00  0.81           O  
ATOM    780  H   GLU A  52      27.917  12.461  -8.121  1.00  0.81           H  
ATOM    781  HA  GLU A  52      28.624  13.669  -5.652  1.00  0.81           H  
ATOM    782 1HB  GLU A  52      27.907  14.868  -8.329  1.00  0.81           H  
ATOM    783 2HB  GLU A  52      28.392  15.854  -6.961  1.00  0.81           H  
ATOM    784 1HG  GLU A  52      30.087  13.627  -8.122  1.00  0.81           H  
ATOM    785 2HG  GLU A  52      30.221  15.306  -8.611  1.00  0.81           H  
ATOM    786  N   LYS A  53      25.448  13.908  -6.272  1.00  0.86           N  
ATOM    787  CA  LYS A  53      24.174  14.374  -5.743  1.00  0.86           C  
ATOM    788  C   LYS A  53      23.719  13.542  -4.544  1.00  0.86           C  
ATOM    789  O   LYS A  53      22.663  13.810  -3.961  1.00  0.86           O  
ATOM    790  CB  LYS A  53      23.097  14.349  -6.831  1.00  0.86           C  
ATOM    791  CG  LYS A  53      23.387  15.260  -8.013  1.00  0.86           C  
ATOM    792  CD  LYS A  53      23.383  16.726  -7.611  1.00  0.86           C  
ATOM    793  CE  LYS A  53      23.583  17.629  -8.823  1.00  0.86           C  
ATOM    794  NZ  LYS A  53      23.633  19.073  -8.443  1.00  0.86           N  
ATOM    795  H   LYS A  53      25.428  13.185  -6.993  1.00  0.86           H  
ATOM    796  HA  LYS A  53      24.300  15.402  -5.406  1.00  0.86           H  
ATOM    797 1HB  LYS A  53      23.002  13.330  -7.219  1.00  0.86           H  
ATOM    798 2HB  LYS A  53      22.135  14.633  -6.409  1.00  0.86           H  
ATOM    799 1HG  LYS A  53      24.364  15.016  -8.410  1.00  0.86           H  
ATOM    800 2HG  LYS A  53      22.652  15.095  -8.793  1.00  0.86           H  
ATOM    801 1HD  LYS A  53      22.429  16.970  -7.141  1.00  0.86           H  
ATOM    802 2HD  LYS A  53      24.185  16.907  -6.893  1.00  0.86           H  
ATOM    803 1HE  LYS A  53      24.515  17.358  -9.318  1.00  0.86           H  
ATOM    804 2HE  LYS A  53      22.756  17.473  -9.519  1.00  0.86           H  
ATOM    805 1HZ  LYS A  53      23.764  19.636  -9.271  1.00  0.86           H  
ATOM    806 2HZ  LYS A  53      22.766  19.331  -7.994  1.00  0.86           H  
ATOM    807 3HZ  LYS A  53      24.401  19.227  -7.806  1.00  0.86           H  
ATOM    808  N   ILE A  54      24.501  12.533  -4.166  1.00  0.90           N  
ATOM    809  CA  ILE A  54      24.114  11.692  -3.051  1.00  0.90           C  
ATOM    810  C   ILE A  54      24.608  12.233  -1.712  1.00  0.90           C  
ATOM    811  O   ILE A  54      25.810  12.346  -1.469  1.00  0.90           O  
ATOM    812  CB  ILE A  54      24.662  10.281  -3.227  1.00  0.90           C  
ATOM    813  CG1 ILE A  54      24.115   9.635  -4.478  1.00  0.90           C  
ATOM    814  CG2 ILE A  54      24.383   9.508  -2.047  1.00  0.90           C  
ATOM    815  CD1 ILE A  54      24.778   8.310  -4.763  1.00  0.90           C  
ATOM    816  H   ILE A  54      25.374  12.332  -4.654  1.00  0.90           H  
ATOM    817  HA  ILE A  54      23.027  11.639  -3.020  1.00  0.90           H  
ATOM    818  HB  ILE A  54      25.742  10.332  -3.360  1.00  0.90           H  
ATOM    819 1HG1 ILE A  54      23.048   9.509  -4.388  1.00  0.90           H  
ATOM    820 2HG1 ILE A  54      24.307  10.296  -5.329  1.00  0.90           H  
ATOM    821 1HG2 ILE A  54      24.798   8.520  -2.182  1.00  0.90           H  
ATOM    822 2HG2 ILE A  54      24.845   9.990  -1.189  1.00  0.90           H  
ATOM    823 3HG2 ILE A  54      23.317   9.451  -1.887  1.00  0.90           H  
ATOM    824 1HD1 ILE A  54      24.375   7.893  -5.681  1.00  0.90           H  
ATOM    825 2HD1 ILE A  54      25.847   8.464  -4.867  1.00  0.90           H  
ATOM    826 3HD1 ILE A  54      24.601   7.622  -3.941  1.00  0.90           H  
ATOM    827  N   SER A  55      23.665  12.556  -0.836  1.00  0.93           N  
ATOM    828  CA  SER A  55      23.987  13.108   0.473  1.00  0.93           C  
ATOM    829  C   SER A  55      24.253  12.003   1.499  1.00  0.93           C  
ATOM    830  O   SER A  55      23.595  10.966   1.451  1.00  0.93           O  
ATOM    831  CB  SER A  55      22.834  13.963   0.969  1.00  0.93           C  
ATOM    832  OG  SER A  55      23.060  14.440   2.286  1.00  0.93           O  
ATOM    833  H   SER A  55      22.698  12.438  -1.102  1.00  0.93           H  
ATOM    834  HA  SER A  55      24.864  13.733   0.340  1.00  0.93           H  
ATOM    835 1HB  SER A  55      22.691  14.806   0.295  1.00  0.93           H  
ATOM    836 2HB  SER A  55      21.920  13.374   0.950  1.00  0.93           H  
ATOM    837  HG  SER A  55      23.260  13.646   2.870  1.00  0.93           H  
ATOM    838  N   PRO A  56      25.194  12.194   2.438  1.00  0.94           N  
ATOM    839  CA  PRO A  56      25.428  11.334   3.573  1.00  0.94           C  
ATOM    840  C   PRO A  56      24.255  11.563   4.498  1.00  0.94           C  
ATOM    841  O   PRO A  56      23.518  12.537   4.285  1.00  0.94           O  
ATOM    842  CB  PRO A  56      26.766  11.832   4.124  1.00  0.94           C  
ATOM    843  CG  PRO A  56      26.822  13.284   3.723  1.00  0.94           C  
ATOM    844  CD  PRO A  56      26.129  13.345   2.364  1.00  0.94           C  
ATOM    845  HA  PRO A  56      25.475  10.294   3.232  1.00  0.94           H  
ATOM    846 1HB  PRO A  56      26.793  11.689   5.215  1.00  0.94           H  
ATOM    847 2HB  PRO A  56      27.589  11.237   3.704  1.00  0.94           H  
ATOM    848 1HG  PRO A  56      26.314  13.901   4.482  1.00  0.94           H  
ATOM    849 2HG  PRO A  56      27.867  13.628   3.684  1.00  0.94           H  
ATOM    850 1HD  PRO A  56      25.602  14.306   2.304  1.00  0.94           H  
ATOM    851 2HD  PRO A  56      26.852  13.206   1.542  1.00  0.94           H  
ATOM    852  N   THR A  57      24.005  10.636   5.449  1.00  0.91           N  
ATOM    853  CA  THR A  57      22.901  10.679   6.429  1.00  0.91           C  
ATOM    854  C   THR A  57      21.532  10.403   5.790  1.00  0.91           C  
ATOM    855  O   THR A  57      20.513  10.323   6.474  1.00  0.91           O  
ATOM    856  CB  THR A  57      22.846  11.986   7.252  1.00  0.91           C  
ATOM    857  OG1 THR A  57      22.255  13.047   6.489  1.00  0.91           O  
ATOM    858  CG2 THR A  57      24.251  12.393   7.728  1.00  0.91           C  
ATOM    859  H   THR A  57      24.642   9.850   5.567  1.00  0.91           H  
ATOM    860  HA  THR A  57      23.077   9.881   7.145  1.00  0.91           H  
ATOM    861  HB  THR A  57      22.228  11.811   8.134  1.00  0.91           H  
ATOM    862  HG1 THR A  57      22.603  13.030   5.590  1.00  0.91           H  
ATOM    863 1HG2 THR A  57      24.174  13.296   8.332  1.00  0.91           H  
ATOM    864 2HG2 THR A  57      24.672  11.587   8.330  1.00  0.91           H  
ATOM    865 3HG2 THR A  57      24.905  12.591   6.893  1.00  0.91           H  
ATOM    866  N   ALA A  58      21.507  10.316   4.473  1.00  0.87           N  
ATOM    867  CA  ALA A  58      20.315  10.081   3.696  1.00  0.87           C  
ATOM    868  C   ALA A  58      20.291   8.676   3.150  1.00  0.87           C  
ATOM    869  O   ALA A  58      21.261   7.916   3.268  1.00  0.87           O  
ATOM    870  CB  ALA A  58      20.217  11.066   2.549  1.00  0.87           C  
ATOM    871  H   ALA A  58      22.378  10.419   3.975  1.00  0.87           H  
ATOM    872  HA  ALA A  58      19.453  10.208   4.349  1.00  0.87           H  
ATOM    873 1HB  ALA A  58      19.303  10.891   1.986  1.00  0.87           H  
ATOM    874 2HB  ALA A  58      20.214  12.081   2.945  1.00  0.87           H  
ATOM    875 3HB  ALA A  58      21.075  10.937   1.894  1.00  0.87           H  
ATOM    876  N   SER A  59      19.168   8.366   2.542  1.00  0.81           N  
ATOM    877  CA  SER A  59      18.943   7.138   1.827  1.00  0.81           C  
ATOM    878  C   SER A  59      18.074   7.478   0.626  1.00  0.81           C  
ATOM    879  O   SER A  59      17.390   8.507   0.624  1.00  0.81           O  
ATOM    880  CB  SER A  59      18.318   6.122   2.748  1.00  0.81           C  
ATOM    881  OG  SER A  59      17.137   6.595   3.253  1.00  0.81           O  
ATOM    882  H   SER A  59      18.421   9.044   2.549  1.00  0.81           H  
ATOM    883  HA  SER A  59      19.894   6.753   1.473  1.00  0.81           H  
ATOM    884 1HB  SER A  59      18.129   5.203   2.195  1.00  0.81           H  
ATOM    885 2HB  SER A  59      18.999   5.881   3.561  1.00  0.81           H  
ATOM    886  HG  SER A  59      16.769   7.123   2.554  1.00  0.81           H  
ATOM    887  N   PHE A  60      18.109   6.642  -0.400  1.00  0.77           N  
ATOM    888  CA  PHE A  60      17.294   6.908  -1.584  1.00  0.77           C  
ATOM    889  C   PHE A  60      17.057   5.686  -2.454  1.00  0.77           C  
ATOM    890  O   PHE A  60      17.780   4.688  -2.365  1.00  0.77           O  
ATOM    891  CB  PHE A  60      17.948   7.967  -2.502  1.00  0.77           C  
ATOM    892  CG  PHE A  60      19.265   7.548  -3.136  1.00  0.77           C  
ATOM    893  CD1 PHE A  60      19.252   6.875  -4.340  1.00  0.77           C  
ATOM    894  CD2 PHE A  60      20.483   7.850  -2.595  1.00  0.77           C  
ATOM    895  CE1 PHE A  60      20.396   6.476  -4.972  1.00  0.77           C  
ATOM    896  CE2 PHE A  60      21.630   7.454  -3.251  1.00  0.77           C  
ATOM    897  CZ  PHE A  60      21.584   6.764  -4.429  1.00  0.77           C  
ATOM    898  H   PHE A  60      18.698   5.814  -0.327  1.00  0.77           H  
ATOM    899  HA  PHE A  60      16.322   7.279  -1.255  1.00  0.77           H  
ATOM    900 1HB  PHE A  60      17.251   8.210  -3.308  1.00  0.77           H  
ATOM    901 2HB  PHE A  60      18.117   8.881  -1.940  1.00  0.77           H  
ATOM    902  HD1 PHE A  60      18.308   6.655  -4.775  1.00  0.77           H  
ATOM    903  HD2 PHE A  60      20.543   8.396  -1.651  1.00  0.77           H  
ATOM    904  HE1 PHE A  60      20.342   5.931  -5.902  1.00  0.77           H  
ATOM    905  HE2 PHE A  60      22.577   7.666  -2.830  1.00  0.77           H  
ATOM    906  HZ  PHE A  60      22.503   6.451  -4.917  1.00  0.77           H  
ATOM    907  N   LEU A  61      16.075   5.790  -3.349  1.00  0.73           N  
ATOM    908  CA  LEU A  61      15.938   4.798  -4.414  1.00  0.73           C  
ATOM    909  C   LEU A  61      16.186   5.505  -5.733  1.00  0.73           C  
ATOM    910  O   LEU A  61      15.830   6.675  -5.876  1.00  0.73           O  
ATOM    911  CB  LEU A  61      14.566   4.159  -4.417  1.00  0.73           C  
ATOM    912  CG  LEU A  61      14.201   3.426  -3.208  1.00  0.73           C  
ATOM    913  CD1 LEU A  61      12.732   2.985  -3.260  1.00  0.73           C  
ATOM    914  CD2 LEU A  61      15.095   2.267  -3.071  1.00  0.73           C  
ATOM    915  H   LEU A  61      15.450   6.603  -3.337  1.00  0.73           H  
ATOM    916  HA  LEU A  61      16.688   4.023  -4.287  1.00  0.73           H  
ATOM    917 1HB  LEU A  61      13.824   4.937  -4.572  1.00  0.73           H  
ATOM    918 2HB  LEU A  61      14.525   3.470  -5.253  1.00  0.73           H  
ATOM    919  HG  LEU A  61      14.351   4.047  -2.395  1.00  0.73           H  
ATOM    920 1HD1 LEU A  61      12.494   2.469  -2.365  1.00  0.73           H  
ATOM    921 2HD1 LEU A  61      12.087   3.858  -3.356  1.00  0.73           H  
ATOM    922 3HD1 LEU A  61      12.558   2.326  -4.074  1.00  0.73           H  
ATOM    923 1HD2 LEU A  61      14.862   1.716  -2.178  1.00  0.73           H  
ATOM    924 2HD2 LEU A  61      15.009   1.614  -3.900  1.00  0.73           H  
ATOM    925 3HD2 LEU A  61      16.093   2.637  -3.021  1.00  0.73           H  
ATOM    926  N   ALA A  62      16.798   4.838  -6.700  1.00  0.72           N  
ATOM    927  CA  ALA A  62      16.989   5.501  -7.986  1.00  0.72           C  
ATOM    928  C   ALA A  62      17.097   4.544  -9.160  1.00  0.72           C  
ATOM    929  O   ALA A  62      17.490   3.388  -9.021  1.00  0.72           O  
ATOM    930  CB  ALA A  62      18.245   6.360  -7.939  1.00  0.72           C  
ATOM    931  H   ALA A  62      17.153   3.901  -6.521  1.00  0.72           H  
ATOM    932  HA  ALA A  62      16.126   6.136  -8.161  1.00  0.72           H  
ATOM    933 1HB  ALA A  62      18.362   6.882  -8.893  1.00  0.72           H  
ATOM    934 2HB  ALA A  62      18.169   7.087  -7.141  1.00  0.72           H  
ATOM    935 3HB  ALA A  62      19.093   5.722  -7.769  1.00  0.72           H  
ATOM    936  N   ILE A  63      16.769   5.056 -10.338  1.00  0.74           N  
ATOM    937  CA  ILE A  63      16.948   4.315 -11.583  1.00  0.74           C  
ATOM    938  C   ILE A  63      17.992   5.046 -12.421  1.00  0.74           C  
ATOM    939  O   ILE A  63      17.815   6.230 -12.725  1.00  0.74           O  
ATOM    940  CB  ILE A  63      15.628   4.223 -12.367  1.00  0.74           C  
ATOM    941  CG1 ILE A  63      14.545   3.511 -11.539  1.00  0.74           C  
ATOM    942  CG2 ILE A  63      15.895   3.432 -13.677  1.00  0.74           C  
ATOM    943  CD1 ILE A  63      13.145   3.692 -12.083  1.00  0.74           C  
ATOM    944  H   ILE A  63      16.423   6.016 -10.359  1.00  0.74           H  
ATOM    945  HA  ILE A  63      17.312   3.313 -11.365  1.00  0.74           H  
ATOM    946  HB  ILE A  63      15.267   5.221 -12.594  1.00  0.74           H  
ATOM    947 1HG1 ILE A  63      14.760   2.449 -11.547  1.00  0.74           H  
ATOM    948 2HG1 ILE A  63      14.575   3.860 -10.517  1.00  0.74           H  
ATOM    949 1HG2 ILE A  63      14.975   3.357 -14.256  1.00  0.74           H  
ATOM    950 2HG2 ILE A  63      16.655   3.944 -14.268  1.00  0.74           H  
ATOM    951 3HG2 ILE A  63      16.251   2.428 -13.426  1.00  0.74           H  
ATOM    952 1HD1 ILE A  63      12.435   3.143 -11.456  1.00  0.74           H  
ATOM    953 2HD1 ILE A  63      12.886   4.745 -12.082  1.00  0.74           H  
ATOM    954 3HD1 ILE A  63      13.103   3.318 -13.101  1.00  0.74           H  
ATOM    955  N   ILE A  64      19.106   4.375 -12.737  1.00  0.77           N  
ATOM    956  CA  ILE A  64      20.191   5.033 -13.464  1.00  0.77           C  
ATOM    957  C   ILE A  64      20.564   4.338 -14.763  1.00  0.77           C  
ATOM    958  O   ILE A  64      20.829   3.135 -14.796  1.00  0.77           O  
ATOM    959  CB  ILE A  64      21.461   5.116 -12.607  1.00  0.77           C  
ATOM    960  CG1 ILE A  64      21.161   5.763 -11.279  1.00  0.77           C  
ATOM    961  CG2 ILE A  64      22.507   5.956 -13.354  1.00  0.77           C  
ATOM    962  CD1 ILE A  64      20.909   4.738 -10.202  1.00  0.77           C  
ATOM    963  H   ILE A  64      19.209   3.407 -12.442  1.00  0.77           H  
ATOM    964  HA  ILE A  64      19.875   6.042 -13.717  1.00  0.77           H  
ATOM    965  HB  ILE A  64      21.853   4.116 -12.413  1.00  0.77           H  
ATOM    966 1HG1 ILE A  64      22.004   6.383 -10.990  1.00  0.77           H  
ATOM    967 2HG1 ILE A  64      20.288   6.388 -11.363  1.00  0.77           H  
ATOM    968 1HG2 ILE A  64      23.374   6.038 -12.767  1.00  0.77           H  
ATOM    969 2HG2 ILE A  64      22.755   5.495 -14.299  1.00  0.77           H  
ATOM    970 3HG2 ILE A  64      22.136   6.934 -13.539  1.00  0.77           H  
ATOM    971 1HD1 ILE A  64      20.708   5.227  -9.271  1.00  0.77           H  
ATOM    972 2HD1 ILE A  64      20.059   4.107 -10.466  1.00  0.77           H  
ATOM    973 3HD1 ILE A  64      21.794   4.125 -10.106  1.00  0.77           H  
ATOM    974  N   LEU A  65      20.595   5.087 -15.850  1.00  0.83           N  
ATOM    975  CA  LEU A  65      20.978   4.511 -17.126  1.00  0.83           C  
ATOM    976  C   LEU A  65      22.487   4.510 -17.242  1.00  0.83           C  
ATOM    977  O   LEU A  65      23.136   5.566 -17.203  1.00  0.83           O  
ATOM    978  CB  LEU A  65      20.340   5.324 -18.229  1.00  0.83           C  
ATOM    979  CG  LEU A  65      18.927   4.981 -18.481  1.00  0.83           C  
ATOM    980  CD1 LEU A  65      18.188   4.972 -17.159  1.00  0.83           C  
ATOM    981  CD2 LEU A  65      18.354   6.005 -19.383  1.00  0.83           C  
ATOM    982  H   LEU A  65      20.346   6.074 -15.804  1.00  0.83           H  
ATOM    983  HA  LEU A  65      20.620   3.483 -17.181  1.00  0.83           H  
ATOM    984 1HB  LEU A  65      20.360   6.365 -17.934  1.00  0.83           H  
ATOM    985 2HB  LEU A  65      20.908   5.230 -19.138  1.00  0.83           H  
ATOM    986  HG  LEU A  65      18.845   3.996 -18.940  1.00  0.83           H  
ATOM    987 1HD1 LEU A  65      17.176   4.755 -17.316  1.00  0.83           H  
ATOM    988 2HD1 LEU A  65      18.604   4.215 -16.527  1.00  0.83           H  
ATOM    989 3HD1 LEU A  65      18.276   5.935 -16.683  1.00  0.83           H  
ATOM    990 1HD2 LEU A  65      17.331   5.769 -19.554  1.00  0.83           H  
ATOM    991 2HD2 LEU A  65      18.427   6.991 -18.919  1.00  0.83           H  
ATOM    992 3HD2 LEU A  65      18.892   6.007 -20.328  1.00  0.83           H  
ATOM    993  N   VAL A  66      23.050   3.311 -17.336  1.00  0.92           N  
ATOM    994  CA  VAL A  66      24.493   3.184 -17.359  1.00  0.92           C  
ATOM    995  C   VAL A  66      24.900   2.396 -18.593  1.00  0.92           C  
ATOM    996  O   VAL A  66      24.312   1.353 -18.897  1.00  0.92           O  
ATOM    997  CB  VAL A  66      25.015   2.470 -16.091  1.00  0.92           C  
ATOM    998  CG1 VAL A  66      26.523   2.440 -16.127  1.00  0.92           C  
ATOM    999  CG2 VAL A  66      24.529   3.175 -14.828  1.00  0.92           C  
ATOM   1000  H   VAL A  66      22.453   2.482 -17.382  1.00  0.92           H  
ATOM   1001  HA  VAL A  66      24.942   4.176 -17.413  1.00  0.92           H  
ATOM   1002  HB  VAL A  66      24.661   1.437 -16.084  1.00  0.92           H  
ATOM   1003 1HG1 VAL A  66      26.891   1.945 -15.240  1.00  0.92           H  
ATOM   1004 2HG1 VAL A  66      26.867   1.917 -17.015  1.00  0.92           H  
ATOM   1005 3HG1 VAL A  66      26.907   3.461 -16.142  1.00  0.92           H  
ATOM   1006 1HG2 VAL A  66      24.911   2.657 -13.953  1.00  0.92           H  
ATOM   1007 2HG2 VAL A  66      24.890   4.202 -14.828  1.00  0.92           H  
ATOM   1008 3HG2 VAL A  66      23.443   3.168 -14.801  1.00  0.92           H  
ATOM   1009  N   ARG A  67      25.881   2.903 -19.326  1.00  1.04           N  
ATOM   1010  CA  ARG A  67      26.330   2.188 -20.507  1.00  1.04           C  
ATOM   1011  C   ARG A  67      27.669   1.528 -20.261  1.00  1.04           C  
ATOM   1012  O   ARG A  67      28.554   2.111 -19.631  1.00  1.04           O  
ATOM   1013  CB  ARG A  67      26.411   3.116 -21.712  1.00  1.04           C  
ATOM   1014  CG  ARG A  67      25.062   3.621 -22.192  1.00  1.04           C  
ATOM   1015  CD  ARG A  67      25.171   4.514 -23.375  1.00  1.04           C  
ATOM   1016  NE  ARG A  67      23.863   4.997 -23.812  1.00  1.04           N  
ATOM   1017  CZ  ARG A  67      23.068   4.371 -24.704  1.00  1.04           C  
ATOM   1018  NH1 ARG A  67      23.456   3.247 -25.264  1.00  1.04           N  
ATOM   1019  NH2 ARG A  67      21.896   4.892 -25.021  1.00  1.04           N  
ATOM   1020  H   ARG A  67      26.328   3.766 -19.050  1.00  1.04           H  
ATOM   1021  HA  ARG A  67      25.608   1.413 -20.735  1.00  1.04           H  
ATOM   1022 1HB  ARG A  67      27.036   3.974 -21.479  1.00  1.04           H  
ATOM   1023 2HB  ARG A  67      26.876   2.580 -22.541  1.00  1.04           H  
ATOM   1024 1HG  ARG A  67      24.449   2.765 -22.467  1.00  1.04           H  
ATOM   1025 2HG  ARG A  67      24.577   4.171 -21.388  1.00  1.04           H  
ATOM   1026 1HD  ARG A  67      25.789   5.376 -23.126  1.00  1.04           H  
ATOM   1027 2HD  ARG A  67      25.626   3.966 -24.200  1.00  1.04           H  
ATOM   1028  HE  ARG A  67      23.524   5.859 -23.411  1.00  1.04           H  
ATOM   1029 1HH1 ARG A  67      24.352   2.848 -25.024  1.00  1.04           H  
ATOM   1030 2HH1 ARG A  67      22.858   2.786 -25.934  1.00  1.04           H  
ATOM   1031 1HH2 ARG A  67      21.595   5.757 -24.594  1.00  1.04           H  
ATOM   1032 2HH2 ARG A  67      21.300   4.426 -25.689  1.00  1.04           H  
ATOM   1033  N   PHE A  68      27.811   0.311 -20.777  1.00  1.20           N  
ATOM   1034  CA  PHE A  68      29.043  -0.438 -20.620  1.00  1.20           C  
ATOM   1035  C   PHE A  68      29.624  -0.904 -21.933  1.00  1.20           C  
ATOM   1036  O   PHE A  68      28.898  -1.136 -22.900  1.00  1.20           O  
ATOM   1037  CB  PHE A  68      28.818  -1.663 -19.744  1.00  1.20           C  
ATOM   1038  CG  PHE A  68      28.356  -1.319 -18.390  1.00  1.20           C  
ATOM   1039  CD1 PHE A  68      27.079  -1.633 -17.960  1.00  1.20           C  
ATOM   1040  CD2 PHE A  68      29.184  -0.617 -17.549  1.00  1.20           C  
ATOM   1041  CE1 PHE A  68      26.683  -1.280 -16.701  1.00  1.20           C  
ATOM   1042  CE2 PHE A  68      28.771  -0.260 -16.311  1.00  1.20           C  
ATOM   1043  CZ  PHE A  68      27.532  -0.603 -15.886  1.00  1.20           C  
ATOM   1044  H   PHE A  68      27.020  -0.099 -21.272  1.00  1.20           H  
ATOM   1045  HA  PHE A  68      29.779   0.206 -20.137  1.00  1.20           H  
ATOM   1046 1HB  PHE A  68      28.076  -2.314 -20.209  1.00  1.20           H  
ATOM   1047 2HB  PHE A  68      29.745  -2.231 -19.661  1.00  1.20           H  
ATOM   1048  HD1 PHE A  68      26.399  -2.173 -18.622  1.00  1.20           H  
ATOM   1049  HD2 PHE A  68      30.181  -0.341 -17.889  1.00  1.20           H  
ATOM   1050  HE1 PHE A  68      25.705  -1.531 -16.346  1.00  1.20           H  
ATOM   1051  HE2 PHE A  68      29.436   0.296 -15.651  1.00  1.20           H  
ATOM   1052  HZ  PHE A  68      27.226  -0.318 -14.898  1.00  1.20           H  
ATOM   1053  N   GLU A  69      30.943  -1.069 -21.961  1.00  1.37           N  
ATOM   1054  CA  GLU A  69      31.588  -1.638 -23.134  1.00  1.37           C  
ATOM   1055  C   GLU A  69      31.980  -3.078 -22.849  1.00  1.37           C  
ATOM   1056  O   GLU A  69      32.776  -3.363 -21.941  1.00  1.37           O  
ATOM   1057  CB  GLU A  69      32.791  -0.802 -23.557  1.00  1.37           C  
ATOM   1058  CG  GLU A  69      33.479  -1.301 -24.830  1.00  1.37           C  
ATOM   1059  CD  GLU A  69      34.606  -0.403 -25.298  1.00  1.37           C  
ATOM   1060  OE1 GLU A  69      35.740  -0.823 -25.269  1.00  1.37           O  
ATOM   1061  OE2 GLU A  69      34.315   0.710 -25.704  1.00  1.37           O  
ATOM   1062  H   GLU A  69      31.498  -0.825 -21.154  1.00  1.37           H  
ATOM   1063  HA  GLU A  69      30.879  -1.658 -23.959  1.00  1.37           H  
ATOM   1064 1HB  GLU A  69      32.491   0.229 -23.702  1.00  1.37           H  
ATOM   1065 2HB  GLU A  69      33.533  -0.813 -22.759  1.00  1.37           H  
ATOM   1066 1HG  GLU A  69      33.873  -2.302 -24.647  1.00  1.37           H  
ATOM   1067 2HG  GLU A  69      32.728  -1.379 -25.619  1.00  1.37           H  
ATOM   1068  N   LEU A  70      31.359  -3.973 -23.595  1.00  1.53           N  
ATOM   1069  CA  LEU A  70      31.519  -5.399 -23.454  1.00  1.53           C  
ATOM   1070  C   LEU A  70      32.180  -5.929 -24.731  1.00  1.53           C  
ATOM   1071  O   LEU A  70      32.202  -5.218 -25.734  1.00  1.53           O  
ATOM   1072  CB  LEU A  70      30.130  -6.001 -23.217  1.00  1.53           C  
ATOM   1073  CG  LEU A  70      29.361  -5.339 -22.052  1.00  1.53           C  
ATOM   1074  CD1 LEU A  70      28.013  -5.961 -21.939  1.00  1.53           C  
ATOM   1075  CD2 LEU A  70      30.145  -5.459 -20.777  1.00  1.53           C  
ATOM   1076  H   LEU A  70      30.705  -3.660 -24.316  1.00  1.53           H  
ATOM   1077  HA  LEU A  70      32.150  -5.587 -22.592  1.00  1.53           H  
ATOM   1078 1HB  LEU A  70      29.534  -5.862 -24.125  1.00  1.53           H  
ATOM   1079 2HB  LEU A  70      30.198  -7.053 -23.005  1.00  1.53           H  
ATOM   1080  HG  LEU A  70      29.212  -4.279 -22.280  1.00  1.53           H  
ATOM   1081 1HD1 LEU A  70      27.451  -5.475 -21.143  1.00  1.53           H  
ATOM   1082 2HD1 LEU A  70      27.503  -5.837 -22.873  1.00  1.53           H  
ATOM   1083 3HD1 LEU A  70      28.117  -7.022 -21.718  1.00  1.53           H  
ATOM   1084 1HD2 LEU A  70      29.601  -4.971 -19.970  1.00  1.53           H  
ATOM   1085 2HD2 LEU A  70      30.297  -6.511 -20.541  1.00  1.53           H  
ATOM   1086 3HD2 LEU A  70      31.095  -4.981 -20.902  1.00  1.53           H  
ATOM   1087  N   PRO A  71      32.747  -7.145 -24.753  1.00  1.65           N  
ATOM   1088  CA  PRO A  71      33.284  -7.791 -25.949  1.00  1.65           C  
ATOM   1089  C   PRO A  71      32.288  -7.779 -27.124  1.00  1.65           C  
ATOM   1090  O   PRO A  71      32.691  -7.780 -28.286  1.00  1.65           O  
ATOM   1091  CB  PRO A  71      33.557  -9.212 -25.449  1.00  1.65           C  
ATOM   1092  CG  PRO A  71      33.860  -9.033 -23.971  1.00  1.65           C  
ATOM   1093  CD  PRO A  71      32.920  -7.935 -23.511  1.00  1.65           C  
ATOM   1094  HA  PRO A  71      34.221  -7.292 -26.236  1.00  1.65           H  
ATOM   1095 1HB  PRO A  71      32.680  -9.852 -25.636  1.00  1.65           H  
ATOM   1096 2HB  PRO A  71      34.396  -9.650 -26.007  1.00  1.65           H  
ATOM   1097 1HG  PRO A  71      33.699  -9.981 -23.436  1.00  1.65           H  
ATOM   1098 2HG  PRO A  71      34.920  -8.769 -23.835  1.00  1.65           H  
ATOM   1099 1HD  PRO A  71      31.979  -8.376 -23.175  1.00  1.65           H  
ATOM   1100 2HD  PRO A  71      33.419  -7.353 -22.729  1.00  1.65           H  
ATOM   1101  N   GLY A  72      30.985  -7.764 -26.816  1.00  1.69           N  
ATOM   1102  CA  GLY A  72      29.923  -7.754 -27.820  1.00  1.69           C  
ATOM   1103  C   GLY A  72      29.509  -6.335 -28.266  1.00  1.69           C  
ATOM   1104  O   GLY A  72      28.506  -6.169 -28.979  1.00  1.69           O  
ATOM   1105  H   GLY A  72      30.710  -7.766 -25.847  1.00  1.69           H  
ATOM   1106 1HA  GLY A  72      30.251  -8.323 -28.690  1.00  1.69           H  
ATOM   1107 2HA  GLY A  72      29.054  -8.270 -27.418  1.00  1.69           H  
ATOM   1108  N   GLY A  73      30.239  -5.310 -27.812  1.00  1.65           N  
ATOM   1109  CA  GLY A  73      29.919  -3.919 -28.130  1.00  1.65           C  
ATOM   1110  C   GLY A  73      29.293  -3.183 -26.946  1.00  1.65           C  
ATOM   1111  O   GLY A  73      29.293  -3.679 -25.817  1.00  1.65           O  
ATOM   1112  H   GLY A  73      31.047  -5.487 -27.218  1.00  1.65           H  
ATOM   1113 1HA  GLY A  73      30.833  -3.407 -28.429  1.00  1.65           H  
ATOM   1114 2HA  GLY A  73      29.244  -3.884 -28.983  1.00  1.65           H  
ATOM   1115  N   ARG A  74      28.788  -1.974 -27.200  1.00  1.54           N  
ATOM   1116  CA  ARG A  74      28.222  -1.164 -26.124  1.00  1.54           C  
ATOM   1117  C   ARG A  74      26.821  -1.638 -25.758  1.00  1.54           C  
ATOM   1118  O   ARG A  74      26.048  -2.033 -26.641  1.00  1.54           O  
ATOM   1119  CB  ARG A  74      28.153   0.305 -26.525  1.00  1.54           C  
ATOM   1120  CG  ARG A  74      29.495   0.976 -26.812  1.00  1.54           C  
ATOM   1121  CD  ARG A  74      30.215   1.296 -25.554  1.00  1.54           C  
ATOM   1122  NE  ARG A  74      31.543   1.862 -25.790  1.00  1.54           N  
ATOM   1123  CZ  ARG A  74      31.828   3.153 -25.991  1.00  1.54           C  
ATOM   1124  NH1 ARG A  74      30.883   4.074 -26.017  1.00  1.54           N  
ATOM   1125  NH2 ARG A  74      33.091   3.470 -26.158  1.00  1.54           N  
ATOM   1126  H   ARG A  74      28.803  -1.611 -28.142  1.00  1.54           H  
ATOM   1127  HA  ARG A  74      28.863  -1.257 -25.256  1.00  1.54           H  
ATOM   1128 1HB  ARG A  74      27.532   0.411 -27.412  1.00  1.54           H  
ATOM   1129 2HB  ARG A  74      27.673   0.867 -25.721  1.00  1.54           H  
ATOM   1130 1HG  ARG A  74      30.121   0.305 -27.399  1.00  1.54           H  
ATOM   1131 2HG  ARG A  74      29.333   1.903 -27.364  1.00  1.54           H  
ATOM   1132 1HD  ARG A  74      29.637   2.015 -24.977  1.00  1.54           H  
ATOM   1133 2HD  ARG A  74      30.329   0.391 -24.975  1.00  1.54           H  
ATOM   1134  HE  ARG A  74      32.357   1.228 -25.775  1.00  1.54           H  
ATOM   1135 1HH1 ARG A  74      29.918   3.809 -25.887  1.00  1.54           H  
ATOM   1136 2HH1 ARG A  74      31.126   5.041 -26.169  1.00  1.54           H  
ATOM   1137 1HH2 ARG A  74      33.784   2.704 -26.116  1.00  1.54           H  
ATOM   1138 2HH2 ARG A  74      33.370   4.425 -26.312  1.00  1.54           H  
ATOM   1139  N   ARG A  75      26.489  -1.581 -24.465  1.00  1.38           N  
ATOM   1140  CA  ARG A  75      25.145  -1.944 -24.014  1.00  1.38           C  
ATOM   1141  C   ARG A  75      24.608  -0.997 -22.943  1.00  1.38           C  
ATOM   1142  O   ARG A  75      25.345  -0.556 -22.059  1.00  1.38           O  
ATOM   1143  CB  ARG A  75      25.116  -3.351 -23.420  1.00  1.38           C  
ATOM   1144  CG  ARG A  75      25.466  -4.505 -24.370  1.00  1.38           C  
ATOM   1145  CD  ARG A  75      24.456  -4.751 -25.435  1.00  1.38           C  
ATOM   1146  NE  ARG A  75      24.822  -5.929 -26.210  1.00  1.38           N  
ATOM   1147  CZ  ARG A  75      25.698  -5.935 -27.238  1.00  1.38           C  
ATOM   1148  NH1 ARG A  75      26.286  -4.841 -27.640  1.00  1.38           N  
ATOM   1149  NH2 ARG A  75      25.999  -7.060 -27.860  1.00  1.38           N  
ATOM   1150  H   ARG A  75      27.203  -1.299 -23.796  1.00  1.38           H  
ATOM   1151  HA  ARG A  75      24.474  -1.911 -24.872  1.00  1.38           H  
ATOM   1152 1HB  ARG A  75      25.821  -3.398 -22.589  1.00  1.38           H  
ATOM   1153 2HB  ARG A  75      24.122  -3.548 -23.013  1.00  1.38           H  
ATOM   1154 1HG  ARG A  75      26.440  -4.334 -24.837  1.00  1.38           H  
ATOM   1155 2HG  ARG A  75      25.505  -5.418 -23.789  1.00  1.38           H  
ATOM   1156 1HD  ARG A  75      23.479  -4.924 -24.986  1.00  1.38           H  
ATOM   1157 2HD  ARG A  75      24.404  -3.900 -26.108  1.00  1.38           H  
ATOM   1158  HE  ARG A  75      24.408  -6.810 -25.946  1.00  1.38           H  
ATOM   1159 1HH1 ARG A  75      26.090  -3.928 -27.200  1.00  1.38           H  
ATOM   1160 2HH1 ARG A  75      26.964  -4.921 -28.408  1.00  1.38           H  
ATOM   1161 1HH2 ARG A  75      25.575  -7.932 -27.583  1.00  1.38           H  
ATOM   1162 2HH2 ARG A  75      26.699  -7.019 -28.614  1.00  1.38           H  
ATOM   1163  N   LEU A  76      23.307  -0.713 -23.011  1.00  1.21           N  
ATOM   1164  CA  LEU A  76      22.625   0.101 -22.000  1.00  1.21           C  
ATOM   1165  C   LEU A  76      21.791  -0.724 -21.049  1.00  1.21           C  
ATOM   1166  O   LEU A  76      20.943  -1.509 -21.484  1.00  1.21           O  
ATOM   1167  CB  LEU A  76      21.685   1.140 -22.635  1.00  1.21           C  
ATOM   1168  CG  LEU A  76      20.804   1.928 -21.603  1.00  1.21           C  
ATOM   1169  CD1 LEU A  76      21.674   2.775 -20.740  1.00  1.21           C  
ATOM   1170  CD2 LEU A  76      19.778   2.786 -22.318  1.00  1.21           C  
ATOM   1171  H   LEU A  76      22.764  -1.088 -23.776  1.00  1.21           H  
ATOM   1172  HA  LEU A  76      23.375   0.625 -21.410  1.00  1.21           H  
ATOM   1173 1HB  LEU A  76      22.276   1.856 -23.174  1.00  1.21           H  
ATOM   1174 2HB  LEU A  76      21.019   0.637 -23.333  1.00  1.21           H  
ATOM   1175  HG  LEU A  76      20.286   1.216 -20.961  1.00  1.21           H  
ATOM   1176 1HD1 LEU A  76      21.052   3.261 -20.031  1.00  1.21           H  
ATOM   1177 2HD1 LEU A  76      22.386   2.158 -20.223  1.00  1.21           H  
ATOM   1178 3HD1 LEU A  76      22.197   3.505 -21.343  1.00  1.21           H  
ATOM   1179 1HD2 LEU A  76      19.171   3.314 -21.577  1.00  1.21           H  
ATOM   1180 2HD2 LEU A  76      20.285   3.507 -22.953  1.00  1.21           H  
ATOM   1181 3HD2 LEU A  76      19.136   2.150 -22.927  1.00  1.21           H  
ATOM   1182  N   VAL A  77      22.010  -0.527 -19.757  1.00  1.06           N  
ATOM   1183  CA  VAL A  77      21.204  -1.203 -18.767  1.00  1.06           C  
ATOM   1184  C   VAL A  77      20.610  -0.167 -17.831  1.00  1.06           C  
ATOM   1185  O   VAL A  77      21.126   0.950 -17.702  1.00  1.06           O  
ATOM   1186  CB  VAL A  77      22.036  -2.184 -17.940  1.00  1.06           C  
ATOM   1187  CG1 VAL A  77      22.683  -3.229 -18.840  1.00  1.06           C  
ATOM   1188  CG2 VAL A  77      23.061  -1.414 -17.119  1.00  1.06           C  
ATOM   1189  H   VAL A  77      22.752   0.112 -19.461  1.00  1.06           H  
ATOM   1190  HA  VAL A  77      20.392  -1.740 -19.261  1.00  1.06           H  
ATOM   1191  HB  VAL A  77      21.366  -2.714 -17.264  1.00  1.06           H  
ATOM   1192 1HG1 VAL A  77      23.235  -3.934 -18.241  1.00  1.06           H  
ATOM   1193 2HG1 VAL A  77      21.904  -3.758 -19.392  1.00  1.06           H  
ATOM   1194 3HG1 VAL A  77      23.360  -2.742 -19.541  1.00  1.06           H  
ATOM   1195 1HG2 VAL A  77      23.616  -2.115 -16.511  1.00  1.06           H  
ATOM   1196 2HG2 VAL A  77      23.739  -0.880 -17.787  1.00  1.06           H  
ATOM   1197 3HG2 VAL A  77      22.549  -0.698 -16.472  1.00  1.06           H  
ATOM   1198  N   PHE A  78      19.546  -0.546 -17.146  1.00  0.95           N  
ATOM   1199  CA  PHE A  78      18.913   0.323 -16.175  1.00  0.95           C  
ATOM   1200  C   PHE A  78      19.232  -0.187 -14.787  1.00  0.95           C  
ATOM   1201  O   PHE A  78      18.802  -1.275 -14.409  1.00  0.95           O  
ATOM   1202  CB  PHE A  78      17.420   0.309 -16.442  1.00  0.95           C  
ATOM   1203  CG  PHE A  78      17.070   0.934 -17.761  1.00  0.95           C  
ATOM   1204  CD1 PHE A  78      17.301   0.255 -18.948  1.00  0.95           C  
ATOM   1205  CD2 PHE A  78      16.481   2.165 -17.820  1.00  0.95           C  
ATOM   1206  CE1 PHE A  78      16.981   0.825 -20.161  1.00  0.95           C  
ATOM   1207  CE2 PHE A  78      16.150   2.735 -19.028  1.00  0.95           C  
ATOM   1208  CZ  PHE A  78      16.408   2.068 -20.200  1.00  0.95           C  
ATOM   1209  H   PHE A  78      19.139  -1.476 -17.285  1.00  0.95           H  
ATOM   1210  HA  PHE A  78      19.302   1.338 -16.278  1.00  0.95           H  
ATOM   1211 1HB  PHE A  78      17.071  -0.722 -16.454  1.00  0.95           H  
ATOM   1212 2HB  PHE A  78      16.897   0.841 -15.650  1.00  0.95           H  
ATOM   1213  HD1 PHE A  78      17.756  -0.736 -18.912  1.00  0.95           H  
ATOM   1214  HD2 PHE A  78      16.277   2.694 -16.891  1.00  0.95           H  
ATOM   1215  HE1 PHE A  78      17.185   0.287 -21.087  1.00  0.95           H  
ATOM   1216  HE2 PHE A  78      15.689   3.718 -19.054  1.00  0.95           H  
ATOM   1217  HZ  PHE A  78      16.152   2.525 -21.157  1.00  0.95           H  
ATOM   1218  N   CYS A  79      20.048   0.540 -14.057  1.00  0.86           N  
ATOM   1219  CA  CYS A  79      20.439   0.043 -12.768  1.00  0.86           C  
ATOM   1220  C   CYS A  79      19.561   0.604 -11.699  1.00  0.86           C  
ATOM   1221  O   CYS A  79      19.377   1.816 -11.600  1.00  0.86           O  
ATOM   1222  CB  CYS A  79      21.879   0.349 -12.442  1.00  0.86           C  
ATOM   1223  SG  CYS A  79      22.368  -0.318 -10.828  1.00  0.86           S  
ATOM   1224  H   CYS A  79      20.390   1.438 -14.388  1.00  0.86           H  
ATOM   1225  HA  CYS A  79      20.320  -1.034 -12.759  1.00  0.86           H  
ATOM   1226 1HB  CYS A  79      22.516  -0.096 -13.203  1.00  0.86           H  
ATOM   1227 2HB  CYS A  79      22.051   1.427 -12.446  1.00  0.86           H  
ATOM   1228  HG  CYS A  79      21.540  -1.384 -10.862  1.00  0.86           H  
ATOM   1229  N   TYR A  80      18.959  -0.280 -10.950  1.00  0.80           N  
ATOM   1230  CA  TYR A  80      18.117   0.122  -9.866  1.00  0.80           C  
ATOM   1231  C   TYR A  80      18.985   0.145  -8.628  1.00  0.80           C  
ATOM   1232  O   TYR A  80      19.606  -0.865  -8.276  1.00  0.80           O  
ATOM   1233  CB  TYR A  80      16.954  -0.824  -9.676  1.00  0.80           C  
ATOM   1234  CG  TYR A  80      16.096  -0.357  -8.637  1.00  0.80           C  
ATOM   1235  CD1 TYR A  80      15.291   0.704  -8.915  1.00  0.80           C  
ATOM   1236  CD2 TYR A  80      16.114  -0.936  -7.399  1.00  0.80           C  
ATOM   1237  CE1 TYR A  80      14.488   1.193  -7.972  1.00  0.80           C  
ATOM   1238  CE2 TYR A  80      15.306  -0.441  -6.446  1.00  0.80           C  
ATOM   1239  CZ  TYR A  80      14.494   0.615  -6.741  1.00  0.80           C  
ATOM   1240  OH  TYR A  80      13.702   1.093  -5.818  1.00  0.80           O  
ATOM   1241  H   TYR A  80      19.146  -1.258 -11.103  1.00  0.80           H  
ATOM   1242  HA  TYR A  80      17.741   1.127 -10.047  1.00  0.80           H  
ATOM   1243 1HB  TYR A  80      16.384  -0.907 -10.594  1.00  0.80           H  
ATOM   1244 2HB  TYR A  80      17.325  -1.799  -9.415  1.00  0.80           H  
ATOM   1245  HD1 TYR A  80      15.312   1.143  -9.898  1.00  0.80           H  
ATOM   1246  HD2 TYR A  80      16.769  -1.768  -7.191  1.00  0.80           H  
ATOM   1247  HE1 TYR A  80      13.848   2.038  -8.189  1.00  0.80           H  
ATOM   1248  HE2 TYR A  80      15.304  -0.873  -5.454  1.00  0.80           H  
ATOM   1249  HH  TYR A  80      13.830   0.597  -5.005  1.00  0.80           H  
ATOM   1250  N   VAL A  81      19.049   1.289  -7.982  1.00  0.78           N  
ATOM   1251  CA  VAL A  81      19.881   1.428  -6.814  1.00  0.78           C  
ATOM   1252  C   VAL A  81      19.105   1.791  -5.573  1.00  0.78           C  
ATOM   1253  O   VAL A  81      18.289   2.716  -5.570  1.00  0.78           O  
ATOM   1254  CB  VAL A  81      20.989   2.491  -7.047  1.00  0.78           C  
ATOM   1255  CG1 VAL A  81      21.817   2.705  -5.766  1.00  0.78           C  
ATOM   1256  CG2 VAL A  81      21.907   2.025  -8.160  1.00  0.78           C  
ATOM   1257  H   VAL A  81      18.511   2.079  -8.324  1.00  0.78           H  
ATOM   1258  HA  VAL A  81      20.375   0.479  -6.637  1.00  0.78           H  
ATOM   1259  HB  VAL A  81      20.527   3.440  -7.319  1.00  0.78           H  
ATOM   1260 1HG1 VAL A  81      22.588   3.453  -5.949  1.00  0.78           H  
ATOM   1261 2HG1 VAL A  81      21.166   3.051  -4.971  1.00  0.78           H  
ATOM   1262 3HG1 VAL A  81      22.287   1.761  -5.471  1.00  0.78           H  
ATOM   1263 1HG2 VAL A  81      22.686   2.767  -8.330  1.00  0.78           H  
ATOM   1264 2HG2 VAL A  81      22.363   1.091  -7.879  1.00  0.78           H  
ATOM   1265 3HG2 VAL A  81      21.330   1.889  -9.073  1.00  0.78           H  
ATOM   1266  N   THR A  82      19.367   1.039  -4.516  1.00  0.77           N  
ATOM   1267  CA  THR A  82      18.829   1.360  -3.209  1.00  0.77           C  
ATOM   1268  C   THR A  82      20.041   1.722  -2.413  1.00  0.77           C  
ATOM   1269  O   THR A  82      21.001   0.948  -2.368  1.00  0.77           O  
ATOM   1270  CB  THR A  82      18.097   0.204  -2.516  1.00  0.77           C  
ATOM   1271  OG1 THR A  82      16.971  -0.225  -3.295  1.00  0.77           O  
ATOM   1272  CG2 THR A  82      17.652   0.591  -1.100  1.00  0.77           C  
ATOM   1273  H   THR A  82      20.013   0.253  -4.629  1.00  0.77           H  
ATOM   1274  HA  THR A  82      18.195   2.236  -3.267  1.00  0.77           H  
ATOM   1275  HB  THR A  82      18.779  -0.604  -2.429  1.00  0.77           H  
ATOM   1276  HG1 THR A  82      17.275  -0.528  -4.153  1.00  0.77           H  
ATOM   1277 1HG2 THR A  82      17.166  -0.256  -0.635  1.00  0.77           H  
ATOM   1278 2HG2 THR A  82      18.523   0.877  -0.511  1.00  0.77           H  
ATOM   1279 3HG2 THR A  82      16.964   1.422  -1.131  1.00  0.77           H  
ATOM   1280  N   TRP A  83      20.014   2.879  -1.795  1.00  0.78           N  
ATOM   1281  CA  TRP A  83      21.197   3.318  -1.112  1.00  0.78           C  
ATOM   1282  C   TRP A  83      20.856   3.795   0.282  1.00  0.78           C  
ATOM   1283  O   TRP A  83      19.861   4.495   0.488  1.00  0.78           O  
ATOM   1284  CB  TRP A  83      21.804   4.429  -1.946  1.00  0.78           C  
ATOM   1285  CG  TRP A  83      23.126   4.923  -1.522  1.00  0.78           C  
ATOM   1286  CD1 TRP A  83      24.322   4.451  -1.935  1.00  0.78           C  
ATOM   1287  CD2 TRP A  83      23.410   6.018  -0.656  1.00  0.78           C  
ATOM   1288  NE1 TRP A  83      25.323   5.162  -1.380  1.00  0.78           N  
ATOM   1289  CE2 TRP A  83      24.790   6.127  -0.589  1.00  0.78           C  
ATOM   1290  CE3 TRP A  83      22.620   6.911   0.045  1.00  0.78           C  
ATOM   1291  CZ2 TRP A  83      25.399   7.093   0.163  1.00  0.78           C  
ATOM   1292  CZ3 TRP A  83      23.229   7.885   0.779  1.00  0.78           C  
ATOM   1293  CH2 TRP A  83      24.590   7.969   0.835  1.00  0.78           C  
ATOM   1294  H   TRP A  83      19.194   3.480  -1.864  1.00  0.78           H  
ATOM   1295  HA  TRP A  83      21.892   2.498  -1.055  1.00  0.78           H  
ATOM   1296 1HB  TRP A  83      21.878   4.107  -2.977  1.00  0.78           H  
ATOM   1297 2HB  TRP A  83      21.109   5.232  -1.906  1.00  0.78           H  
ATOM   1298  HD1 TRP A  83      24.457   3.631  -2.619  1.00  0.78           H  
ATOM   1299  HE1 TRP A  83      26.299   5.003  -1.547  1.00  0.78           H  
ATOM   1300  HE3 TRP A  83      21.544   6.844  -0.006  1.00  0.78           H  
ATOM   1301  HZ2 TRP A  83      26.456   7.197   0.227  1.00  0.78           H  
ATOM   1302  HZ3 TRP A  83      22.610   8.598   1.317  1.00  0.78           H  
ATOM   1303  HH2 TRP A  83      25.041   8.761   1.428  1.00  0.78           H  
ATOM   1304  N   SER A  84      21.693   3.420   1.244  1.00  0.80           N  
ATOM   1305  CA  SER A  84      21.483   3.806   2.627  1.00  0.80           C  
ATOM   1306  C   SER A  84      22.740   4.154   3.400  1.00  0.80           C  
ATOM   1307  O   SER A  84      23.472   3.270   3.835  1.00  0.80           O  
ATOM   1308  CB  SER A  84      20.839   2.645   3.334  1.00  0.80           C  
ATOM   1309  OG  SER A  84      20.663   2.935   4.689  1.00  0.80           O  
ATOM   1310  H   SER A  84      22.476   2.818   0.998  1.00  0.80           H  
ATOM   1311  HA  SER A  84      20.832   4.674   2.646  1.00  0.80           H  
ATOM   1312 1HB  SER A  84      19.879   2.416   2.874  1.00  0.80           H  
ATOM   1313 2HB  SER A  84      21.477   1.768   3.226  1.00  0.80           H  
ATOM   1314  HG  SER A  84      21.416   3.497   4.942  1.00  0.80           H  
ATOM   1315  N   HIS A  85      22.944   5.434   3.656  1.00  0.83           N  
ATOM   1316  CA  HIS A  85      24.119   5.882   4.384  1.00  0.83           C  
ATOM   1317  C   HIS A  85      24.049   5.393   5.815  1.00  0.83           C  
ATOM   1318  O   HIS A  85      22.961   5.236   6.366  1.00  0.83           O  
ATOM   1319  CB  HIS A  85      24.287   7.387   4.312  1.00  0.83           C  
ATOM   1320  CG  HIS A  85      25.591   7.878   4.834  1.00  0.83           C  
ATOM   1321  ND1 HIS A  85      25.769   8.258   6.139  1.00  0.83           N  
ATOM   1322  CD2 HIS A  85      26.798   8.013   4.233  1.00  0.83           C  
ATOM   1323  CE1 HIS A  85      27.038   8.611   6.328  1.00  0.83           C  
ATOM   1324  NE2 HIS A  85      27.678   8.476   5.184  1.00  0.83           N  
ATOM   1325  H   HIS A  85      22.290   6.143   3.321  1.00  0.83           H  
ATOM   1326  HA  HIS A  85      25.008   5.441   3.933  1.00  0.83           H  
ATOM   1327 1HB  HIS A  85      24.153   7.725   3.349  1.00  0.83           H  
ATOM   1328 2HB  HIS A  85      23.496   7.845   4.905  1.00  0.83           H  
ATOM   1329  HD2 HIS A  85      27.028   7.790   3.189  1.00  0.83           H  
ATOM   1330  HE1 HIS A  85      27.474   8.957   7.267  1.00  0.83           H  
ATOM   1331  HE2 HIS A  85      28.660   8.671   5.027  1.00  0.83           H  
ATOM   1332  N   GLU A  86      25.200   5.176   6.435  1.00  0.86           N  
ATOM   1333  CA  GLU A  86      25.257   4.688   7.810  1.00  0.86           C  
ATOM   1334  C   GLU A  86      24.515   5.595   8.799  1.00  0.86           C  
ATOM   1335  O   GLU A  86      23.990   5.116   9.803  1.00  0.86           O  
ATOM   1336  CB  GLU A  86      26.717   4.546   8.253  1.00  0.86           C  
ATOM   1337  CG  GLU A  86      27.479   3.419   7.559  1.00  0.86           C  
ATOM   1338  CD  GLU A  86      28.931   3.323   7.986  1.00  0.86           C  
ATOM   1339  OE1 GLU A  86      29.388   4.195   8.688  1.00  0.86           O  
ATOM   1340  OE2 GLU A  86      29.577   2.374   7.607  1.00  0.86           O  
ATOM   1341  H   GLU A  86      26.063   5.338   5.935  1.00  0.86           H  
ATOM   1342  HA  GLU A  86      24.787   3.705   7.838  1.00  0.86           H  
ATOM   1343 1HB  GLU A  86      27.245   5.481   8.052  1.00  0.86           H  
ATOM   1344 2HB  GLU A  86      26.757   4.373   9.327  1.00  0.86           H  
ATOM   1345 1HG  GLU A  86      26.984   2.473   7.779  1.00  0.86           H  
ATOM   1346 2HG  GLU A  86      27.430   3.579   6.480  1.00  0.86           H  
ATOM   1347  N   GLY A  87      24.475   6.903   8.531  1.00  0.89           N  
ATOM   1348  CA  GLY A  87      23.790   7.832   9.424  1.00  0.89           C  
ATOM   1349  C   GLY A  87      22.282   7.961   9.134  1.00  0.89           C  
ATOM   1350  O   GLY A  87      21.602   8.775   9.761  1.00  0.89           O  
ATOM   1351  H   GLY A  87      24.925   7.266   7.692  1.00  0.89           H  
ATOM   1352 1HA  GLY A  87      23.933   7.506  10.453  1.00  0.89           H  
ATOM   1353 2HA  GLY A  87      24.258   8.811   9.338  1.00  0.89           H  
ATOM   1354  N   ALA A  88      21.769   7.208   8.156  1.00  0.92           N  
ATOM   1355  CA  ALA A  88      20.364   7.276   7.755  1.00  0.92           C  
ATOM   1356  C   ALA A  88      19.427   6.734   8.820  1.00  0.92           C  
ATOM   1357  O   ALA A  88      19.775   5.825   9.569  1.00  0.92           O  
ATOM   1358  CB  ALA A  88      20.151   6.525   6.456  1.00  0.92           C  
ATOM   1359  H   ALA A  88      22.360   6.542   7.663  1.00  0.92           H  
ATOM   1360  HA  ALA A  88      20.108   8.317   7.605  1.00  0.92           H  
ATOM   1361 1HB  ALA A  88      19.110   6.614   6.147  1.00  0.92           H  
ATOM   1362 2HB  ALA A  88      20.798   6.947   5.687  1.00  0.92           H  
ATOM   1363 3HB  ALA A  88      20.398   5.475   6.598  1.00  0.92           H  
ATOM   1364  N   ASP A  89      18.210   7.277   8.855  1.00  0.95           N  
ATOM   1365  CA  ASP A  89      17.163   6.817   9.761  1.00  0.95           C  
ATOM   1366  C   ASP A  89      16.581   5.480   9.284  1.00  0.95           C  
ATOM   1367  O   ASP A  89      15.945   5.454   8.225  1.00  0.95           O  
ATOM   1368  CB  ASP A  89      16.035   7.848   9.847  1.00  0.95           C  
ATOM   1369  CG  ASP A  89      14.926   7.492  10.877  1.00  0.95           C  
ATOM   1370  OD1 ASP A  89      14.563   6.327  11.019  1.00  0.95           O  
ATOM   1371  OD2 ASP A  89      14.455   8.407  11.509  1.00  0.95           O  
ATOM   1372  H   ASP A  89      18.010   8.042   8.224  1.00  0.95           H  
ATOM   1373  HA  ASP A  89      17.595   6.742  10.750  1.00  0.95           H  
ATOM   1374 1HB  ASP A  89      16.458   8.817  10.121  1.00  0.95           H  
ATOM   1375 2HB  ASP A  89      15.574   7.964   8.865  1.00  0.95           H  
ATOM   1376  N   PRO A  90      16.722   4.373  10.043  1.00  0.97           N  
ATOM   1377  CA  PRO A  90      16.276   3.039   9.694  1.00  0.97           C  
ATOM   1378  C   PRO A  90      14.841   2.972   9.181  1.00  0.97           C  
ATOM   1379  O   PRO A  90      14.535   2.133   8.340  1.00  0.97           O  
ATOM   1380  CB  PRO A  90      16.395   2.295  11.030  1.00  0.97           C  
ATOM   1381  CG  PRO A  90      17.522   2.985  11.741  1.00  0.97           C  
ATOM   1382  CD  PRO A  90      17.363   4.444  11.383  1.00  0.97           C  
ATOM   1383  HA  PRO A  90      16.974   2.616   8.959  1.00  0.97           H  
ATOM   1384 1HB  PRO A  90      15.439   2.358  11.577  1.00  0.97           H  
ATOM   1385 2HB  PRO A  90      16.588   1.226  10.848  1.00  0.97           H  
ATOM   1386 1HG  PRO A  90      17.453   2.807  12.823  1.00  0.97           H  
ATOM   1387 2HG  PRO A  90      18.488   2.575  11.411  1.00  0.97           H  
ATOM   1388 1HD  PRO A  90      16.708   4.969  12.100  1.00  0.97           H  
ATOM   1389 2HD  PRO A  90      18.372   4.866  11.334  1.00  0.97           H  
ATOM   1390  N   GLU A  91      13.940   3.848   9.649  1.00  0.99           N  
ATOM   1391  CA  GLU A  91      12.570   3.733   9.145  1.00  0.99           C  
ATOM   1392  C   GLU A  91      12.501   4.082   7.662  1.00  0.99           C  
ATOM   1393  O   GLU A  91      11.719   3.489   6.912  1.00  0.99           O  
ATOM   1394  CB  GLU A  91      11.581   4.588   9.937  1.00  0.99           C  
ATOM   1395  CG  GLU A  91      11.339   4.094  11.371  1.00  0.99           C  
ATOM   1396  CD  GLU A  91      10.272   4.879  12.131  1.00  0.99           C  
ATOM   1397  OE1 GLU A  91       9.744   5.828  11.598  1.00  0.99           O  
ATOM   1398  OE2 GLU A  91       9.988   4.510  13.249  1.00  0.99           O  
ATOM   1399  H   GLU A  91      14.193   4.601  10.305  1.00  0.99           H  
ATOM   1400  HA  GLU A  91      12.258   2.693   9.252  1.00  0.99           H  
ATOM   1401 1HB  GLU A  91      11.958   5.612   9.996  1.00  0.99           H  
ATOM   1402 2HB  GLU A  91      10.624   4.617   9.419  1.00  0.99           H  
ATOM   1403 1HG  GLU A  91      11.046   3.046  11.335  1.00  0.99           H  
ATOM   1404 2HG  GLU A  91      12.283   4.160  11.915  1.00  0.99           H  
ATOM   1405  N   SER A  92      13.312   5.060   7.240  1.00  1.00           N  
ATOM   1406  CA  SER A  92      13.319   5.483   5.846  1.00  1.00           C  
ATOM   1407  C   SER A  92      13.992   4.396   5.048  1.00  1.00           C  
ATOM   1408  O   SER A  92      13.576   4.066   3.938  1.00  1.00           O  
ATOM   1409  CB  SER A  92      14.043   6.805   5.663  1.00  1.00           C  
ATOM   1410  OG  SER A  92      13.352   7.857   6.291  1.00  1.00           O  
ATOM   1411  H   SER A  92      13.978   5.473   7.891  1.00  1.00           H  
ATOM   1412  HA  SER A  92      12.292   5.590   5.498  1.00  1.00           H  
ATOM   1413 1HB  SER A  92      15.048   6.724   6.082  1.00  1.00           H  
ATOM   1414 2HB  SER A  92      14.152   7.017   4.600  1.00  1.00           H  
ATOM   1415  HG  SER A  92      13.239   7.592   7.208  1.00  1.00           H  
ATOM   1416  N   VAL A  93      15.016   3.798   5.643  1.00  1.00           N  
ATOM   1417  CA  VAL A  93      15.756   2.758   4.951  1.00  1.00           C  
ATOM   1418  C   VAL A  93      14.850   1.564   4.669  1.00  1.00           C  
ATOM   1419  O   VAL A  93      14.801   1.062   3.541  1.00  1.00           O  
ATOM   1420  CB  VAL A  93      16.938   2.303   5.801  1.00  1.00           C  
ATOM   1421  CG1 VAL A  93      17.600   1.110   5.153  1.00  1.00           C  
ATOM   1422  CG2 VAL A  93      17.899   3.481   5.991  1.00  1.00           C  
ATOM   1423  H   VAL A  93      15.299   4.118   6.574  1.00  1.00           H  
ATOM   1424  HA  VAL A  93      16.127   3.160   4.007  1.00  1.00           H  
ATOM   1425  HB  VAL A  93      16.575   1.972   6.763  1.00  1.00           H  
ATOM   1426 1HG1 VAL A  93      18.430   0.777   5.774  1.00  1.00           H  
ATOM   1427 2HG1 VAL A  93      16.872   0.304   5.053  1.00  1.00           H  
ATOM   1428 3HG1 VAL A  93      17.972   1.394   4.170  1.00  1.00           H  
ATOM   1429 1HG2 VAL A  93      18.742   3.176   6.611  1.00  1.00           H  
ATOM   1430 2HG2 VAL A  93      18.263   3.813   5.020  1.00  1.00           H  
ATOM   1431 3HG2 VAL A  93      17.376   4.301   6.476  1.00  1.00           H  
ATOM   1432  N   ASP A  94      14.099   1.131   5.687  1.00  0.99           N  
ATOM   1433  CA  ASP A  94      13.170   0.026   5.511  1.00  0.99           C  
ATOM   1434  C   ASP A  94      12.085   0.377   4.498  1.00  0.99           C  
ATOM   1435  O   ASP A  94      11.719  -0.454   3.662  1.00  0.99           O  
ATOM   1436  CB  ASP A  94      12.532  -0.363   6.842  1.00  0.99           C  
ATOM   1437  CG  ASP A  94      13.482  -1.105   7.802  1.00  0.99           C  
ATOM   1438  OD1 ASP A  94      14.533  -1.536   7.374  1.00  0.99           O  
ATOM   1439  OD2 ASP A  94      13.125  -1.261   8.950  1.00  0.99           O  
ATOM   1440  H   ASP A  94      14.187   1.573   6.601  1.00  0.99           H  
ATOM   1441  HA  ASP A  94      13.725  -0.831   5.133  1.00  0.99           H  
ATOM   1442 1HB  ASP A  94      12.186   0.548   7.342  1.00  0.99           H  
ATOM   1443 2HB  ASP A  94      11.658  -0.985   6.659  1.00  0.99           H  
ATOM   1444  N   LEU A  95      11.603   1.629   4.523  1.00  0.99           N  
ATOM   1445  CA  LEU A  95      10.608   2.073   3.556  1.00  0.99           C  
ATOM   1446  C   LEU A  95      11.153   1.889   2.153  1.00  0.99           C  
ATOM   1447  O   LEU A  95      10.482   1.318   1.280  1.00  0.99           O  
ATOM   1448  CB  LEU A  95      10.226   3.549   3.776  1.00  0.99           C  
ATOM   1449  CG  LEU A  95       9.089   4.078   2.880  1.00  0.99           C  
ATOM   1450  CD1 LEU A  95       8.377   5.231   3.571  1.00  0.99           C  
ATOM   1451  CD2 LEU A  95       9.662   4.525   1.529  1.00  0.99           C  
ATOM   1452  H   LEU A  95      11.905   2.284   5.245  1.00  0.99           H  
ATOM   1453  HA  LEU A  95       9.715   1.459   3.667  1.00  0.99           H  
ATOM   1454 1HB  LEU A  95       9.938   3.685   4.818  1.00  0.99           H  
ATOM   1455 2HB  LEU A  95      11.099   4.166   3.584  1.00  0.99           H  
ATOM   1456  HG  LEU A  95       8.379   3.301   2.725  1.00  0.99           H  
ATOM   1457 1HD1 LEU A  95       7.562   5.587   2.937  1.00  0.99           H  
ATOM   1458 2HD1 LEU A  95       7.970   4.886   4.521  1.00  0.99           H  
ATOM   1459 3HD1 LEU A  95       9.079   6.036   3.753  1.00  0.99           H  
ATOM   1460 1HD2 LEU A  95       8.851   4.886   0.909  1.00  0.99           H  
ATOM   1461 2HD2 LEU A  95      10.391   5.318   1.682  1.00  0.99           H  
ATOM   1462 3HD2 LEU A  95      10.143   3.690   1.036  1.00  0.99           H  
ATOM   1463  N   TYR A  96      12.369   2.389   1.931  1.00  0.98           N  
ATOM   1464  CA  TYR A  96      12.976   2.309   0.624  1.00  0.98           C  
ATOM   1465  C   TYR A  96      13.192   0.880   0.165  1.00  0.98           C  
ATOM   1466  O   TYR A  96      12.873   0.531  -0.970  1.00  0.98           O  
ATOM   1467  CB  TYR A  96      14.304   3.047   0.632  1.00  0.98           C  
ATOM   1468  CG  TYR A  96      14.157   4.523   0.616  1.00  0.98           C  
ATOM   1469  CD1 TYR A  96      14.828   5.313   1.500  1.00  0.98           C  
ATOM   1470  CD2 TYR A  96      13.342   5.087  -0.298  1.00  0.98           C  
ATOM   1471  CE1 TYR A  96      14.678   6.673   1.426  1.00  0.98           C  
ATOM   1472  CE2 TYR A  96      13.224   6.398  -0.390  1.00  0.98           C  
ATOM   1473  CZ  TYR A  96      13.903   7.212   0.480  1.00  0.98           C  
ATOM   1474  OH  TYR A  96      13.814   8.577   0.418  1.00  0.98           O  
ATOM   1475  H   TYR A  96      12.871   2.848   2.692  1.00  0.98           H  
ATOM   1476  HA  TYR A  96      12.309   2.794  -0.083  1.00  0.98           H  
ATOM   1477 1HB  TYR A  96      14.852   2.778   1.535  1.00  0.98           H  
ATOM   1478 2HB  TYR A  96      14.909   2.753  -0.202  1.00  0.98           H  
ATOM   1479  HD1 TYR A  96      15.473   4.865   2.255  1.00  0.98           H  
ATOM   1480  HD2 TYR A  96      12.791   4.466  -0.977  1.00  0.98           H  
ATOM   1481  HE1 TYR A  96      15.182   7.332   2.104  1.00  0.98           H  
ATOM   1482  HE2 TYR A  96      12.584   6.786  -1.155  1.00  0.98           H  
ATOM   1483  HH  TYR A  96      14.418   8.964   1.064  1.00  0.98           H  
ATOM   1484  N   LYS A  97      13.633   0.003   1.053  1.00  0.98           N  
ATOM   1485  CA  LYS A  97      13.824  -1.365   0.609  1.00  0.98           C  
ATOM   1486  C   LYS A  97      12.473  -2.000   0.272  1.00  0.98           C  
ATOM   1487  O   LYS A  97      12.306  -2.624  -0.779  1.00  0.98           O  
ATOM   1488  CB  LYS A  97      14.572  -2.156   1.681  1.00  0.98           C  
ATOM   1489  CG  LYS A  97      16.048  -1.759   1.821  1.00  0.98           C  
ATOM   1490  CD  LYS A  97      16.731  -2.525   2.930  1.00  0.98           C  
ATOM   1491  CE  LYS A  97      18.197  -2.143   3.049  1.00  0.98           C  
ATOM   1492  NZ  LYS A  97      18.852  -2.846   4.188  1.00  0.98           N  
ATOM   1493  H   LYS A  97      13.883   0.296   2.000  1.00  0.98           H  
ATOM   1494  HA  LYS A  97      14.428  -1.355  -0.299  1.00  0.98           H  
ATOM   1495 1HB  LYS A  97      14.090  -1.989   2.650  1.00  0.98           H  
ATOM   1496 2HB  LYS A  97      14.516  -3.220   1.462  1.00  0.98           H  
ATOM   1497 1HG  LYS A  97      16.564  -1.966   0.886  1.00  0.98           H  
ATOM   1498 2HG  LYS A  97      16.115  -0.689   2.030  1.00  0.98           H  
ATOM   1499 1HD  LYS A  97      16.230  -2.303   3.877  1.00  0.98           H  
ATOM   1500 2HD  LYS A  97      16.654  -3.594   2.737  1.00  0.98           H  
ATOM   1501 1HE  LYS A  97      18.712  -2.406   2.125  1.00  0.98           H  
ATOM   1502 2HE  LYS A  97      18.276  -1.069   3.201  1.00  0.98           H  
ATOM   1503 1HZ  LYS A  97      19.823  -2.572   4.242  1.00  0.98           H  
ATOM   1504 2HZ  LYS A  97      18.380  -2.595   5.050  1.00  0.98           H  
ATOM   1505 3HZ  LYS A  97      18.792  -3.844   4.048  1.00  0.98           H  
ATOM   1506  N   GLY A  98      11.474  -1.752   1.120  1.00  0.97           N  
ATOM   1507  CA  GLY A  98      10.122  -2.268   0.940  1.00  0.97           C  
ATOM   1508  C   GLY A  98       9.460  -1.781  -0.348  1.00  0.97           C  
ATOM   1509  O   GLY A  98       8.648  -2.488  -0.947  1.00  0.97           O  
ATOM   1510  H   GLY A  98      11.657  -1.202   1.958  1.00  0.97           H  
ATOM   1511 1HA  GLY A  98      10.149  -3.356   0.950  1.00  0.97           H  
ATOM   1512 2HA  GLY A  98       9.518  -1.958   1.793  1.00  0.97           H  
ATOM   1513  N   SER A  99       9.823  -0.575  -0.776  1.00  0.96           N  
ATOM   1514  CA  SER A  99       9.273   0.053  -1.962  1.00  0.96           C  
ATOM   1515  C   SER A  99       9.998  -0.329  -3.248  1.00  0.96           C  
ATOM   1516  O   SER A  99       9.554   0.035  -4.344  1.00  0.96           O  
ATOM   1517  CB  SER A  99       9.375   1.551  -1.801  1.00  0.96           C  
ATOM   1518  OG  SER A  99       8.649   1.967  -0.692  1.00  0.96           O  
ATOM   1519  H   SER A  99      10.476  -0.036  -0.208  1.00  0.96           H  
ATOM   1520  HA  SER A  99       8.227  -0.240  -2.048  1.00  0.96           H  
ATOM   1521 1HB  SER A  99      10.411   1.827  -1.672  1.00  0.96           H  
ATOM   1522 2HB  SER A  99       9.006   2.044  -2.696  1.00  0.96           H  
ATOM   1523  HG  SER A  99       9.207   1.727   0.087  1.00  0.96           H  
ATOM   1524  N   ALA A 100      11.110  -1.057  -3.146  1.00  0.95           N  
ATOM   1525  CA  ALA A 100      11.875  -1.351  -4.342  1.00  0.95           C  
ATOM   1526  C   ALA A 100      11.053  -2.049  -5.436  1.00  0.95           C  
ATOM   1527  O   ALA A 100      11.132  -1.605  -6.580  1.00  0.95           O  
ATOM   1528  CB  ALA A 100      13.133  -2.144  -3.994  1.00  0.95           C  
ATOM   1529  H   ALA A 100      11.443  -1.394  -2.239  1.00  0.95           H  
ATOM   1530  HA  ALA A 100      12.186  -0.402  -4.754  1.00  0.95           H  
ATOM   1531 1HB  ALA A 100      13.711  -2.300  -4.891  1.00  0.95           H  
ATOM   1532 2HB  ALA A 100      13.719  -1.569  -3.267  1.00  0.95           H  
ATOM   1533 3HB  ALA A 100      12.914  -3.098  -3.568  1.00  0.95           H  
ATOM   1534  N   PRO A 101      10.209  -3.077  -5.161  1.00  0.95           N  
ATOM   1535  CA  PRO A 101       9.387  -3.760  -6.149  1.00  0.95           C  
ATOM   1536  C   PRO A 101       8.408  -2.824  -6.863  1.00  0.95           C  
ATOM   1537  O   PRO A 101       7.946  -3.120  -7.974  1.00  0.95           O  
ATOM   1538  CB  PRO A 101       8.633  -4.799  -5.306  1.00  0.95           C  
ATOM   1539  CG  PRO A 101       9.491  -5.004  -4.089  1.00  0.95           C  
ATOM   1540  CD  PRO A 101      10.040  -3.644  -3.794  1.00  0.95           C  
ATOM   1541  HA  PRO A 101      10.039  -4.263  -6.871  1.00  0.95           H  
ATOM   1542 1HB  PRO A 101       7.632  -4.414  -5.054  1.00  0.95           H  
ATOM   1543 2HB  PRO A 101       8.487  -5.721  -5.888  1.00  0.95           H  
ATOM   1544 1HG  PRO A 101       8.888  -5.402  -3.258  1.00  0.95           H  
ATOM   1545 2HG  PRO A 101      10.280  -5.740  -4.293  1.00  0.95           H  
ATOM   1546 1HD  PRO A 101       9.276  -3.087  -3.249  1.00  0.95           H  
ATOM   1547 2HD  PRO A 101      10.945  -3.748  -3.227  1.00  0.95           H  
ATOM   1548  N   LEU A 102       8.097  -1.672  -6.253  1.00  0.96           N  
ATOM   1549  CA  LEU A 102       7.143  -0.767  -6.858  1.00  0.96           C  
ATOM   1550  C   LEU A 102       7.854  -0.007  -7.957  1.00  0.96           C  
ATOM   1551  O   LEU A 102       7.341   0.131  -9.076  1.00  0.96           O  
ATOM   1552  CB  LEU A 102       6.657   0.239  -5.822  1.00  0.96           C  
ATOM   1553  CG  LEU A 102       5.930  -0.286  -4.613  1.00  0.96           C  
ATOM   1554  CD1 LEU A 102       5.708   0.872  -3.654  1.00  0.96           C  
ATOM   1555  CD2 LEU A 102       4.616  -0.898  -5.022  1.00  0.96           C  
ATOM   1556  H   LEU A 102       8.525  -1.390  -5.376  1.00  0.96           H  
ATOM   1557  HA  LEU A 102       6.312  -1.332  -7.277  1.00  0.96           H  
ATOM   1558 1HB  LEU A 102       7.502   0.826  -5.475  1.00  0.96           H  
ATOM   1559 2HB  LEU A 102       5.977   0.905  -6.313  1.00  0.96           H  
ATOM   1560  HG  LEU A 102       6.548  -1.034  -4.110  1.00  0.96           H  
ATOM   1561 1HD1 LEU A 102       5.202   0.498  -2.779  1.00  0.96           H  
ATOM   1562 2HD1 LEU A 102       6.664   1.303  -3.365  1.00  0.96           H  
ATOM   1563 3HD1 LEU A 102       5.095   1.641  -4.133  1.00  0.96           H  
ATOM   1564 1HD2 LEU A 102       4.093  -1.263  -4.135  1.00  0.96           H  
ATOM   1565 2HD2 LEU A 102       4.004  -0.138  -5.514  1.00  0.96           H  
ATOM   1566 3HD2 LEU A 102       4.795  -1.724  -5.708  1.00  0.96           H  
ATOM   1567  N   LEU A 103       9.064   0.460  -7.645  1.00  0.98           N  
ATOM   1568  CA  LEU A 103       9.824   1.189  -8.646  1.00  0.98           C  
ATOM   1569  C   LEU A 103      10.330   0.256  -9.719  1.00  0.98           C  
ATOM   1570  O   LEU A 103      10.374   0.628 -10.892  1.00  0.98           O  
ATOM   1571  CB  LEU A 103      10.977   1.966  -8.046  1.00  0.98           C  
ATOM   1572  CG  LEU A 103      10.593   3.163  -7.205  1.00  0.98           C  
ATOM   1573  CD1 LEU A 103      11.809   3.774  -6.652  1.00  0.98           C  
ATOM   1574  CD2 LEU A 103       9.877   4.136  -8.056  1.00  0.98           C  
ATOM   1575  H   LEU A 103       9.433   0.301  -6.703  1.00  0.98           H  
ATOM   1576  HA  LEU A 103       9.158   1.909  -9.115  1.00  0.98           H  
ATOM   1577 1HB  LEU A 103      11.541   1.284  -7.409  1.00  0.98           H  
ATOM   1578 2HB  LEU A 103      11.621   2.310  -8.852  1.00  0.98           H  
ATOM   1579  HG  LEU A 103       9.955   2.845  -6.377  1.00  0.98           H  
ATOM   1580 1HD1 LEU A 103      11.549   4.633  -6.042  1.00  0.98           H  
ATOM   1581 2HD1 LEU A 103      12.303   3.061  -6.071  1.00  0.98           H  
ATOM   1582 3HD1 LEU A 103      12.453   4.079  -7.462  1.00  0.98           H  
ATOM   1583 1HD2 LEU A 103       9.601   5.006  -7.466  1.00  0.98           H  
ATOM   1584 2HD2 LEU A 103      10.524   4.450  -8.877  1.00  0.98           H  
ATOM   1585 3HD2 LEU A 103       8.981   3.664  -8.456  1.00  0.98           H  
ATOM   1586  N   LEU A 104      10.678  -0.969  -9.331  1.00  1.05           N  
ATOM   1587  CA  LEU A 104      11.134  -1.929 -10.311  1.00  1.05           C  
ATOM   1588  C   LEU A 104      10.010  -2.219 -11.296  1.00  1.05           C  
ATOM   1589  O   LEU A 104      10.242  -2.230 -12.503  1.00  1.05           O  
ATOM   1590  CB  LEU A 104      11.625  -3.193  -9.608  1.00  1.05           C  
ATOM   1591  CG  LEU A 104      12.962  -3.017  -8.854  1.00  1.05           C  
ATOM   1592  CD1 LEU A 104      13.236  -4.198  -7.950  1.00  1.05           C  
ATOM   1593  CD2 LEU A 104      14.056  -2.911  -9.888  1.00  1.05           C  
ATOM   1594  H   LEU A 104      10.651  -1.225  -8.345  1.00  1.05           H  
ATOM   1595  HA  LEU A 104      11.975  -1.499 -10.850  1.00  1.05           H  
ATOM   1596 1HB  LEU A 104      10.872  -3.504  -8.898  1.00  1.05           H  
ATOM   1597 2HB  LEU A 104      11.753  -3.979 -10.351  1.00  1.05           H  
ATOM   1598  HG  LEU A 104      12.936  -2.113  -8.246  1.00  1.05           H  
ATOM   1599 1HD1 LEU A 104      14.193  -4.050  -7.447  1.00  1.05           H  
ATOM   1600 2HD1 LEU A 104      12.446  -4.277  -7.208  1.00  1.05           H  
ATOM   1601 3HD1 LEU A 104      13.274  -5.111  -8.542  1.00  1.05           H  
ATOM   1602 1HD2 LEU A 104      14.992  -2.800  -9.390  1.00  1.05           H  
ATOM   1603 2HD2 LEU A 104      14.080  -3.816 -10.491  1.00  1.05           H  
ATOM   1604 3HD2 LEU A 104      13.875  -2.049 -10.536  1.00  1.05           H  
ATOM   1605  N   SER A 105       8.767  -2.342 -10.815  1.00  1.17           N  
ATOM   1606  CA  SER A 105       7.673  -2.564 -11.744  1.00  1.17           C  
ATOM   1607  C   SER A 105       7.511  -1.350 -12.675  1.00  1.17           C  
ATOM   1608  O   SER A 105       7.387  -1.498 -13.893  1.00  1.17           O  
ATOM   1609  CB  SER A 105       6.389  -2.799 -10.973  1.00  1.17           C  
ATOM   1610  OG  SER A 105       6.466  -3.976 -10.209  1.00  1.17           O  
ATOM   1611  H   SER A 105       8.577  -2.339  -9.812  1.00  1.17           H  
ATOM   1612  HA  SER A 105       7.899  -3.442 -12.348  1.00  1.17           H  
ATOM   1613 1HB  SER A 105       6.198  -1.950 -10.315  1.00  1.17           H  
ATOM   1614 2HB  SER A 105       5.558  -2.867 -11.670  1.00  1.17           H  
ATOM   1615  HG  SER A 105       7.063  -3.761  -9.449  1.00  1.17           H  
ATOM   1616  N   ALA A 106       7.587  -0.133 -12.113  1.00  1.34           N  
ATOM   1617  CA  ALA A 106       7.457   1.101 -12.900  1.00  1.34           C  
ATOM   1618  C   ALA A 106       8.550   1.197 -13.976  1.00  1.34           C  
ATOM   1619  O   ALA A 106       8.314   1.711 -15.073  1.00  1.34           O  
ATOM   1620  CB  ALA A 106       7.511   2.326 -11.988  1.00  1.34           C  
ATOM   1621  H   ALA A 106       7.697  -0.061 -11.100  1.00  1.34           H  
ATOM   1622  HA  ALA A 106       6.491   1.077 -13.402  1.00  1.34           H  
ATOM   1623 1HB  ALA A 106       7.384   3.230 -12.582  1.00  1.34           H  
ATOM   1624 2HB  ALA A 106       6.718   2.263 -11.244  1.00  1.34           H  
ATOM   1625 3HB  ALA A 106       8.475   2.359 -11.486  1.00  1.34           H  
ATOM   1626  N   SER A 107       9.737   0.675 -13.661  1.00  1.53           N  
ATOM   1627  CA  SER A 107      10.911   0.705 -14.526  1.00  1.53           C  
ATOM   1628  C   SER A 107      10.896  -0.370 -15.617  1.00  1.53           C  
ATOM   1629  O   SER A 107      11.814  -0.433 -16.436  1.00  1.53           O  
ATOM   1630  CB  SER A 107      12.161   0.550 -13.712  1.00  1.53           C  
ATOM   1631  OG  SER A 107      12.316  -0.750 -13.236  1.00  1.53           O  
ATOM   1632  H   SER A 107       9.856   0.280 -12.728  1.00  1.53           H  
ATOM   1633  HA  SER A 107      10.939   1.675 -15.014  1.00  1.53           H  
ATOM   1634 1HB  SER A 107      13.030   0.853 -14.285  1.00  1.53           H  
ATOM   1635 2HB  SER A 107      12.084   1.206 -12.864  1.00  1.53           H  
ATOM   1636  HG  SER A 107      11.425  -1.130 -13.099  1.00  1.53           H  
ATOM   1637  N   LYS A 108       9.892  -1.239 -15.603  1.00  1.66           N  
ATOM   1638  CA  LYS A 108       9.750  -2.325 -16.563  1.00  1.66           C  
ATOM   1639  C   LYS A 108      10.944  -3.313 -16.572  1.00  1.66           C  
ATOM   1640  O   LYS A 108      11.279  -3.889 -15.535  1.00  1.66           O  
ATOM   1641  CB  LYS A 108       9.504  -1.706 -17.953  1.00  1.66           C  
ATOM   1642  CG  LYS A 108       8.200  -0.889 -18.019  1.00  1.66           C  
ATOM   1643  CD  LYS A 108       7.970  -0.239 -19.385  1.00  1.66           C  
ATOM   1644  CE  LYS A 108       6.616   0.498 -19.425  1.00  1.66           C  
ATOM   1645  NZ  LYS A 108       6.587   1.715 -18.536  1.00  1.66           N  
ATOM   1646  H   LYS A 108       9.157  -1.148 -14.901  1.00  1.66           H  
ATOM   1647  HA  LYS A 108       8.861  -2.893 -16.285  1.00  1.66           H  
ATOM   1648 1HB  LYS A 108      10.329  -1.071 -18.254  1.00  1.66           H  
ATOM   1649 2HB  LYS A 108       9.408  -2.498 -18.692  1.00  1.66           H  
ATOM   1650 1HG  LYS A 108       7.358  -1.542 -17.791  1.00  1.66           H  
ATOM   1651 2HG  LYS A 108       8.232  -0.100 -17.262  1.00  1.66           H  
ATOM   1652 1HD  LYS A 108       8.763   0.482 -19.585  1.00  1.66           H  
ATOM   1653 2HD  LYS A 108       7.989  -1.000 -20.163  1.00  1.66           H  
ATOM   1654 1HE  LYS A 108       6.407   0.807 -20.448  1.00  1.66           H  
ATOM   1655 2HE  LYS A 108       5.839  -0.191 -19.097  1.00  1.66           H  
ATOM   1656 1HZ  LYS A 108       5.689   2.172 -18.585  1.00  1.66           H  
ATOM   1657 2HZ  LYS A 108       6.769   1.465 -17.575  1.00  1.66           H  
ATOM   1658 3HZ  LYS A 108       7.288   2.413 -18.826  1.00  1.66           H  
ATOM   1659  N   GLY A 109      11.551  -3.569 -17.742  1.00  1.69           N  
ATOM   1660  CA  GLY A 109      12.641  -4.557 -17.830  1.00  1.69           C  
ATOM   1661  C   GLY A 109      14.065  -3.988 -17.859  1.00  1.69           C  
ATOM   1662  O   GLY A 109      14.301  -2.830 -17.516  1.00  1.69           O  
ATOM   1663  H   GLY A 109      11.269  -3.073 -18.572  1.00  1.69           H  
ATOM   1664 1HA  GLY A 109      12.555  -5.244 -16.988  1.00  1.69           H  
ATOM   1665 2HA  GLY A 109      12.487  -5.160 -18.725  1.00  1.69           H  
ATOM   1666  N   LEU A 110      15.018  -4.845 -18.265  1.00  1.59           N  
ATOM   1667  CA  LEU A 110      16.452  -4.518 -18.355  1.00  1.59           C  
ATOM   1668  C   LEU A 110      17.067  -3.999 -17.054  1.00  1.59           C  
ATOM   1669  O   LEU A 110      17.983  -3.167 -17.092  1.00  1.59           O  
ATOM   1670  CB  LEU A 110      16.675  -3.465 -19.444  1.00  1.59           C  
ATOM   1671  CG  LEU A 110      16.201  -3.834 -20.840  1.00  1.59           C  
ATOM   1672  CD1 LEU A 110      16.438  -2.655 -21.764  1.00  1.59           C  
ATOM   1673  CD2 LEU A 110      16.952  -5.062 -21.312  1.00  1.59           C  
ATOM   1674  H   LEU A 110      14.731  -5.777 -18.532  1.00  1.59           H  
ATOM   1675  HA  LEU A 110      16.984  -5.427 -18.637  1.00  1.59           H  
ATOM   1676 1HB  LEU A 110      16.169  -2.547 -19.157  1.00  1.59           H  
ATOM   1677 2HB  LEU A 110      17.744  -3.256 -19.506  1.00  1.59           H  
ATOM   1678  HG  LEU A 110      15.133  -4.044 -20.825  1.00  1.59           H  
ATOM   1679 1HD1 LEU A 110      16.098  -2.905 -22.769  1.00  1.59           H  
ATOM   1680 2HD1 LEU A 110      15.882  -1.794 -21.397  1.00  1.59           H  
ATOM   1681 3HD1 LEU A 110      17.504  -2.420 -21.790  1.00  1.59           H  
ATOM   1682 1HD2 LEU A 110      16.617  -5.332 -22.314  1.00  1.59           H  
ATOM   1683 2HD2 LEU A 110      18.022  -4.849 -21.332  1.00  1.59           H  
ATOM   1684 3HD2 LEU A 110      16.759  -5.890 -20.630  1.00  1.59           H  
ATOM   1685  N   GLN A 111      16.597  -4.519 -15.913  1.00  1.41           N  
ATOM   1686  CA  GLN A 111      17.079  -4.047 -14.619  1.00  1.41           C  
ATOM   1687  C   GLN A 111      18.273  -4.793 -14.030  1.00  1.41           C  
ATOM   1688  O   GLN A 111      18.369  -6.020 -14.106  1.00  1.41           O  
ATOM   1689  CB  GLN A 111      15.951  -4.116 -13.584  1.00  1.41           C  
ATOM   1690  CG  GLN A 111      14.737  -3.279 -13.909  1.00  1.41           C  
ATOM   1691  CD  GLN A 111      15.022  -1.806 -13.915  1.00  1.41           C  
ATOM   1692  OE1 GLN A 111      15.429  -1.224 -12.902  1.00  1.41           O  
ATOM   1693  NE2 GLN A 111      14.807  -1.180 -15.052  1.00  1.41           N  
ATOM   1694  H   GLN A 111      15.864  -5.210 -15.952  1.00  1.41           H  
ATOM   1695  HA  GLN A 111      17.352  -3.012 -14.743  1.00  1.41           H  
ATOM   1696 1HB  GLN A 111      15.625  -5.148 -13.473  1.00  1.41           H  
ATOM   1697 2HB  GLN A 111      16.333  -3.787 -12.614  1.00  1.41           H  
ATOM   1698 1HG  GLN A 111      14.369  -3.548 -14.898  1.00  1.41           H  
ATOM   1699 2HG  GLN A 111      13.957  -3.466 -13.169  1.00  1.41           H  
ATOM   1700 1HE2 GLN A 111      14.953  -0.199 -15.111  1.00  1.41           H  
ATOM   1701 2HE2 GLN A 111      14.478  -1.698 -15.878  1.00  1.41           H  
ATOM   1702  N   VAL A 112      19.121  -4.020 -13.353  1.00  1.22           N  
ATOM   1703  CA  VAL A 112      20.254  -4.516 -12.572  1.00  1.22           C  
ATOM   1704  C   VAL A 112      20.066  -4.012 -11.151  1.00  1.22           C  
ATOM   1705  O   VAL A 112      19.953  -2.810 -10.961  1.00  1.22           O  
ATOM   1706  CB  VAL A 112      21.574  -3.947 -13.126  1.00  1.22           C  
ATOM   1707  CG1 VAL A 112      22.772  -4.460 -12.331  1.00  1.22           C  
ATOM   1708  CG2 VAL A 112      21.663  -4.257 -14.598  1.00  1.22           C  
ATOM   1709  H   VAL A 112      18.971  -3.013 -13.429  1.00  1.22           H  
ATOM   1710  HA  VAL A 112      20.267  -5.607 -12.585  1.00  1.22           H  
ATOM   1711  HB  VAL A 112      21.575  -2.878 -13.004  1.00  1.22           H  
ATOM   1712 1HG1 VAL A 112      23.693  -4.022 -12.725  1.00  1.22           H  
ATOM   1713 2HG1 VAL A 112      22.663  -4.184 -11.283  1.00  1.22           H  
ATOM   1714 3HG1 VAL A 112      22.823  -5.546 -12.416  1.00  1.22           H  
ATOM   1715 1HG2 VAL A 112      22.571  -3.832 -15.001  1.00  1.22           H  
ATOM   1716 2HG2 VAL A 112      21.659  -5.334 -14.745  1.00  1.22           H  
ATOM   1717 3HG2 VAL A 112      20.805  -3.822 -15.113  1.00  1.22           H  
ATOM   1718  N   VAL A 113      20.004  -4.879 -10.148  1.00  1.05           N  
ATOM   1719  CA  VAL A 113      19.725  -4.342  -8.810  1.00  1.05           C  
ATOM   1720  C   VAL A 113      20.937  -4.315  -7.893  1.00  1.05           C  
ATOM   1721  O   VAL A 113      21.577  -5.340  -7.646  1.00  1.05           O  
ATOM   1722  CB  VAL A 113      18.581  -5.125  -8.134  1.00  1.05           C  
ATOM   1723  CG1 VAL A 113      18.334  -4.565  -6.731  1.00  1.05           C  
ATOM   1724  CG2 VAL A 113      17.311  -5.013  -8.994  1.00  1.05           C  
ATOM   1725  H   VAL A 113      20.118  -5.871 -10.305  1.00  1.05           H  
ATOM   1726  HA  VAL A 113      19.379  -3.315  -8.918  1.00  1.05           H  
ATOM   1727  HB  VAL A 113      18.865  -6.172  -8.032  1.00  1.05           H  
ATOM   1728 1HG1 VAL A 113      17.529  -5.120  -6.252  1.00  1.05           H  
ATOM   1729 2HG1 VAL A 113      19.242  -4.660  -6.135  1.00  1.05           H  
ATOM   1730 3HG1 VAL A 113      18.063  -3.520  -6.802  1.00  1.05           H  
ATOM   1731 1HG2 VAL A 113      16.499  -5.566  -8.522  1.00  1.05           H  
ATOM   1732 2HG2 VAL A 113      17.031  -3.979  -9.084  1.00  1.05           H  
ATOM   1733 3HG2 VAL A 113      17.499  -5.424  -9.986  1.00  1.05           H  
ATOM   1734  N   VAL A 114      21.237  -3.118  -7.397  1.00  0.94           N  
ATOM   1735  CA  VAL A 114      22.361  -2.875  -6.506  1.00  0.94           C  
ATOM   1736  C   VAL A 114      21.913  -2.245  -5.190  1.00  0.94           C  
ATOM   1737  O   VAL A 114      21.246  -1.207  -5.188  1.00  0.94           O  
ATOM   1738  CB  VAL A 114      23.380  -1.951  -7.203  1.00  0.94           C  
ATOM   1739  CG1 VAL A 114      24.541  -1.636  -6.269  1.00  0.94           C  
ATOM   1740  CG2 VAL A 114      23.888  -2.639  -8.489  1.00  0.94           C  
ATOM   1741  H   VAL A 114      20.651  -2.328  -7.672  1.00  0.94           H  
ATOM   1742  HA  VAL A 114      22.842  -3.829  -6.289  1.00  0.94           H  
ATOM   1743  HB  VAL A 114      22.898  -1.022  -7.461  1.00  0.94           H  
ATOM   1744 1HG1 VAL A 114      25.249  -0.980  -6.778  1.00  0.94           H  
ATOM   1745 2HG1 VAL A 114      24.167  -1.139  -5.371  1.00  0.94           H  
ATOM   1746 3HG1 VAL A 114      25.046  -2.558  -5.985  1.00  0.94           H  
ATOM   1747 1HG2 VAL A 114      24.595  -1.997  -8.986  1.00  0.94           H  
ATOM   1748 2HG2 VAL A 114      24.373  -3.574  -8.229  1.00  0.94           H  
ATOM   1749 3HG2 VAL A 114      23.054  -2.838  -9.156  1.00  0.94           H  
ATOM   1750  N   ILE A 115      22.283  -2.876  -4.080  1.00  0.89           N  
ATOM   1751  CA  ILE A 115      21.948  -2.360  -2.757  1.00  0.89           C  
ATOM   1752  C   ILE A 115      23.262  -1.880  -2.149  1.00  0.89           C  
ATOM   1753  O   ILE A 115      24.247  -2.621  -2.167  1.00  0.89           O  
ATOM   1754  CB  ILE A 115      21.318  -3.436  -1.857  1.00  0.89           C  
ATOM   1755  CG1 ILE A 115      20.140  -4.156  -2.597  1.00  0.89           C  
ATOM   1756  CG2 ILE A 115      20.802  -2.765  -0.575  1.00  0.89           C  
ATOM   1757  CD1 ILE A 115      18.998  -3.276  -3.010  1.00  0.89           C  
ATOM   1758  H   ILE A 115      22.819  -3.729  -4.157  1.00  0.89           H  
ATOM   1759  HA  ILE A 115      21.269  -1.515  -2.847  1.00  0.89           H  
ATOM   1760  HB  ILE A 115      22.064  -4.186  -1.601  1.00  0.89           H  
ATOM   1761 1HG1 ILE A 115      20.540  -4.630  -3.493  1.00  0.89           H  
ATOM   1762 2HG1 ILE A 115      19.745  -4.934  -1.943  1.00  0.89           H  
ATOM   1763 1HG2 ILE A 115      20.359  -3.516   0.075  1.00  0.89           H  
ATOM   1764 2HG2 ILE A 115      21.631  -2.283  -0.056  1.00  0.89           H  
ATOM   1765 3HG2 ILE A 115      20.053  -2.015  -0.829  1.00  0.89           H  
ATOM   1766 1HD1 ILE A 115      18.242  -3.874  -3.516  1.00  0.89           H  
ATOM   1767 2HD1 ILE A 115      18.562  -2.822  -2.124  1.00  0.89           H  
ATOM   1768 3HD1 ILE A 115      19.355  -2.504  -3.687  1.00  0.89           H  
ATOM   1769  N   ALA A 116      23.295  -0.659  -1.629  1.00  0.88           N  
ATOM   1770  CA  ALA A 116      24.551  -0.107  -1.124  1.00  0.88           C  
ATOM   1771  C   ALA A 116      24.414   0.832   0.053  1.00  0.88           C  
ATOM   1772  O   ALA A 116      23.342   1.369   0.312  1.00  0.88           O  
ATOM   1773  CB  ALA A 116      25.197   0.654  -2.230  1.00  0.88           C  
ATOM   1774  H   ALA A 116      22.451  -0.088  -1.662  1.00  0.88           H  
ATOM   1775  HA  ALA A 116      25.192  -0.934  -0.814  1.00  0.88           H  
ATOM   1776 1HB  ALA A 116      26.140   1.059  -1.890  1.00  0.88           H  
ATOM   1777 2HB  ALA A 116      25.363  -0.014  -3.076  1.00  0.88           H  
ATOM   1778 3HB  ALA A 116      24.543   1.456  -2.522  1.00  0.88           H  
ATOM   1779  N   THR A 117      25.523   1.024   0.766  1.00  0.89           N  
ATOM   1780  CA  THR A 117      25.592   1.959   1.872  1.00  0.89           C  
ATOM   1781  C   THR A 117      26.553   3.131   1.616  1.00  0.89           C  
ATOM   1782  O   THR A 117      26.480   4.161   2.291  1.00  0.89           O  
ATOM   1783  CB  THR A 117      25.995   1.213   3.151  1.00  0.89           C  
ATOM   1784  OG1 THR A 117      27.298   0.616   2.979  1.00  0.89           O  
ATOM   1785  CG2 THR A 117      24.974   0.127   3.449  1.00  0.89           C  
ATOM   1786  H   THR A 117      26.370   0.513   0.535  1.00  0.89           H  
ATOM   1787  HA  THR A 117      24.605   2.372   2.009  1.00  0.89           H  
ATOM   1788  HB  THR A 117      26.025   1.913   3.989  1.00  0.89           H  
ATOM   1789  HG1 THR A 117      27.434   0.350   2.033  1.00  0.89           H  
ATOM   1790 1HG2 THR A 117      25.258  -0.397   4.359  1.00  0.89           H  
ATOM   1791 2HG2 THR A 117      23.991   0.586   3.580  1.00  0.89           H  
ATOM   1792 3HG2 THR A 117      24.940  -0.579   2.621  1.00  0.89           H  
ATOM   1793  N   SER A 118      27.432   2.997   0.616  1.00  0.90           N  
ATOM   1794  CA  SER A 118      28.381   4.073   0.333  1.00  0.90           C  
ATOM   1795  C   SER A 118      28.611   4.190  -1.187  1.00  0.90           C  
ATOM   1796  O   SER A 118      28.444   3.208  -1.900  1.00  0.90           O  
ATOM   1797  CB  SER A 118      29.691   3.779   1.049  1.00  0.90           C  
ATOM   1798  OG  SER A 118      30.305   2.637   0.520  1.00  0.90           O  
ATOM   1799  H   SER A 118      27.494   2.103   0.127  1.00  0.90           H  
ATOM   1800  HA  SER A 118      27.955   4.986   0.728  1.00  0.90           H  
ATOM   1801 1HB  SER A 118      30.365   4.619   0.976  1.00  0.90           H  
ATOM   1802 2HB  SER A 118      29.487   3.621   2.109  1.00  0.90           H  
ATOM   1803  HG  SER A 118      29.684   1.900   0.658  1.00  0.90           H  
ATOM   1804  N   PRO A 119      29.022   5.368  -1.724  1.00  0.90           N  
ATOM   1805  CA  PRO A 119      29.303   5.615  -3.137  1.00  0.90           C  
ATOM   1806  C   PRO A 119      30.263   4.603  -3.770  1.00  0.90           C  
ATOM   1807  O   PRO A 119      30.123   4.239  -4.935  1.00  0.90           O  
ATOM   1808  CB  PRO A 119      29.933   7.011  -3.102  1.00  0.90           C  
ATOM   1809  CG  PRO A 119      29.331   7.669  -1.899  1.00  0.90           C  
ATOM   1810  CD  PRO A 119      29.262   6.565  -0.873  1.00  0.90           C  
ATOM   1811  HA  PRO A 119      28.356   5.653  -3.686  1.00  0.90           H  
ATOM   1812 1HB  PRO A 119      31.030   6.927  -3.042  1.00  0.90           H  
ATOM   1813 2HB  PRO A 119      29.705   7.547  -4.037  1.00  0.90           H  
ATOM   1814 1HG  PRO A 119      29.959   8.514  -1.575  1.00  0.90           H  
ATOM   1815 2HG  PRO A 119      28.337   8.087  -2.151  1.00  0.90           H  
ATOM   1816 1HD  PRO A 119      30.225   6.488  -0.355  1.00  0.90           H  
ATOM   1817 2HD  PRO A 119      28.462   6.785  -0.207  1.00  0.90           H  
ATOM   1818  N   GLU A 120      31.196   4.082  -2.979  1.00  0.90           N  
ATOM   1819  CA  GLU A 120      32.186   3.130  -3.473  1.00  0.90           C  
ATOM   1820  C   GLU A 120      31.569   1.804  -3.921  1.00  0.90           C  
ATOM   1821  O   GLU A 120      32.143   1.084  -4.739  1.00  0.90           O  
ATOM   1822  CB  GLU A 120      33.249   2.880  -2.396  1.00  0.90           C  
ATOM   1823  CG  GLU A 120      34.134   4.098  -2.106  1.00  0.90           C  
ATOM   1824  CD  GLU A 120      35.213   3.843  -1.069  1.00  0.90           C  
ATOM   1825  OE1 GLU A 120      35.263   2.763  -0.530  1.00  0.90           O  
ATOM   1826  OE2 GLU A 120      35.988   4.738  -0.823  1.00  0.90           O  
ATOM   1827  H   GLU A 120      31.257   4.372  -2.015  1.00  0.90           H  
ATOM   1828  HA  GLU A 120      32.677   3.575  -4.338  1.00  0.90           H  
ATOM   1829 1HB  GLU A 120      32.757   2.589  -1.464  1.00  0.90           H  
ATOM   1830 2HB  GLU A 120      33.892   2.055  -2.701  1.00  0.90           H  
ATOM   1831 1HG  GLU A 120      34.608   4.414  -3.035  1.00  0.90           H  
ATOM   1832 2HG  GLU A 120      33.495   4.912  -1.764  1.00  0.90           H  
ATOM   1833  N   GLU A 121      30.399   1.481  -3.377  1.00  0.90           N  
ATOM   1834  CA  GLU A 121      29.705   0.235  -3.657  1.00  0.90           C  
ATOM   1835  C   GLU A 121      28.785   0.334  -4.873  1.00  0.90           C  
ATOM   1836  O   GLU A 121      28.187  -0.660  -5.291  1.00  0.90           O  
ATOM   1837  CB  GLU A 121      28.895  -0.155  -2.428  1.00  0.90           C  
ATOM   1838  CG  GLU A 121      29.696  -0.522  -1.210  1.00  0.90           C  
ATOM   1839  CD  GLU A 121      28.821  -0.720  -0.007  1.00  0.90           C  
ATOM   1840  OE1 GLU A 121      28.020   0.168   0.280  1.00  0.90           O  
ATOM   1841  OE2 GLU A 121      28.916  -1.748   0.615  1.00  0.90           O  
ATOM   1842  H   GLU A 121      29.945   2.139  -2.746  1.00  0.90           H  
ATOM   1843  HA  GLU A 121      30.450  -0.536  -3.854  1.00  0.90           H  
ATOM   1844 1HB  GLU A 121      28.287   0.684  -2.147  1.00  0.90           H  
ATOM   1845 2HB  GLU A 121      28.226  -0.981  -2.670  1.00  0.90           H  
ATOM   1846 1HG  GLU A 121      30.251  -1.439  -1.408  1.00  0.90           H  
ATOM   1847 2HG  GLU A 121      30.415   0.274  -1.010  1.00  0.90           H  
ATOM   1848  N   ILE A 122      28.654   1.541  -5.422  1.00  0.89           N  
ATOM   1849  CA  ILE A 122      27.788   1.792  -6.563  1.00  0.89           C  
ATOM   1850  C   ILE A 122      28.560   2.355  -7.733  1.00  0.89           C  
ATOM   1851  O   ILE A 122      27.997   3.021  -8.589  1.00  0.89           O  
ATOM   1852  CB  ILE A 122      26.591   2.687  -6.176  1.00  0.89           C  
ATOM   1853  CG1 ILE A 122      27.026   3.957  -5.593  1.00  0.89           C  
ATOM   1854  CG2 ILE A 122      25.745   1.999  -5.198  1.00  0.89           C  
ATOM   1855  CD1 ILE A 122      25.888   4.938  -5.405  1.00  0.89           C  
ATOM   1856  H   ILE A 122      29.187   2.330  -5.057  1.00  0.89           H  
ATOM   1857  HA  ILE A 122      27.372   0.840  -6.888  1.00  0.89           H  
ATOM   1858  HB  ILE A 122      26.003   2.904  -7.062  1.00  0.89           H  
ATOM   1859 1HG1 ILE A 122      27.458   3.742  -4.619  1.00  0.89           H  
ATOM   1860 2HG1 ILE A 122      27.799   4.391  -6.217  1.00  0.89           H  
ATOM   1861 1HG2 ILE A 122      24.896   2.622  -4.932  1.00  0.89           H  
ATOM   1862 2HG2 ILE A 122      25.392   1.067  -5.607  1.00  0.89           H  
ATOM   1863 3HG2 ILE A 122      26.353   1.816  -4.327  1.00  0.89           H  
ATOM   1864 1HD1 ILE A 122      26.265   5.843  -4.946  1.00  0.89           H  
ATOM   1865 2HD1 ILE A 122      25.451   5.169  -6.366  1.00  0.89           H  
ATOM   1866 3HD1 ILE A 122      25.134   4.502  -4.764  1.00  0.89           H  
ATOM   1867  N   SER A 123      29.854   2.083  -7.779  1.00  0.87           N  
ATOM   1868  CA  SER A 123      30.678   2.569  -8.874  1.00  0.87           C  
ATOM   1869  C   SER A 123      30.230   1.930 -10.171  1.00  0.87           C  
ATOM   1870  O   SER A 123      29.613   0.861 -10.150  1.00  0.87           O  
ATOM   1871  CB  SER A 123      32.134   2.210  -8.622  1.00  0.87           C  
ATOM   1872  OG  SER A 123      32.349   0.798  -8.692  1.00  0.87           O  
ATOM   1873  H   SER A 123      30.269   1.535  -7.035  1.00  0.87           H  
ATOM   1874  HA  SER A 123      30.567   3.653  -8.950  1.00  0.87           H  
ATOM   1875 1HB  SER A 123      32.770   2.715  -9.346  1.00  0.87           H  
ATOM   1876 2HB  SER A 123      32.417   2.568  -7.629  1.00  0.87           H  
ATOM   1877  HG  SER A 123      33.234   0.651  -8.323  1.00  0.87           H  
ATOM   1878  N   GLU A 124      30.602   2.522 -11.307  1.00  0.87           N  
ATOM   1879  CA  GLU A 124      30.207   1.922 -12.574  1.00  0.87           C  
ATOM   1880  C   GLU A 124      30.740   0.505 -12.699  1.00  0.87           C  
ATOM   1881  O   GLU A 124      30.051  -0.364 -13.223  1.00  0.87           O  
ATOM   1882  CB  GLU A 124      30.690   2.750 -13.771  1.00  0.87           C  
ATOM   1883  CG  GLU A 124      29.963   4.055 -13.996  1.00  0.87           C  
ATOM   1884  CD  GLU A 124      30.502   4.810 -15.197  1.00  0.87           C  
ATOM   1885  OE1 GLU A 124      31.563   4.465 -15.660  1.00  0.87           O  
ATOM   1886  OE2 GLU A 124      29.839   5.706 -15.666  1.00  0.87           O  
ATOM   1887  H   GLU A 124      31.120   3.388 -11.289  1.00  0.87           H  
ATOM   1888  HA  GLU A 124      29.117   1.878 -12.606  1.00  0.87           H  
ATOM   1889 1HB  GLU A 124      31.749   2.978 -13.644  1.00  0.87           H  
ATOM   1890 2HB  GLU A 124      30.596   2.158 -14.679  1.00  0.87           H  
ATOM   1891 1HG  GLU A 124      28.898   3.860 -14.137  1.00  0.87           H  
ATOM   1892 2HG  GLU A 124      30.082   4.667 -13.109  1.00  0.87           H  
ATOM   1893  N   ASP A 125      31.950   0.249 -12.200  1.00  0.87           N  
ATOM   1894  CA  ASP A 125      32.486  -1.100 -12.284  1.00  0.87           C  
ATOM   1895  C   ASP A 125      31.654  -2.070 -11.445  1.00  0.87           C  
ATOM   1896  O   ASP A 125      31.370  -3.189 -11.879  1.00  0.87           O  
ATOM   1897  CB  ASP A 125      33.938  -1.135 -11.813  1.00  0.87           C  
ATOM   1898  CG  ASP A 125      34.900  -0.464 -12.784  1.00  0.87           C  
ATOM   1899  OD1 ASP A 125      34.516  -0.208 -13.904  1.00  0.87           O  
ATOM   1900  OD2 ASP A 125      36.010  -0.203 -12.392  1.00  0.87           O  
ATOM   1901  H   ASP A 125      32.482   0.989 -11.768  1.00  0.87           H  
ATOM   1902  HA  ASP A 125      32.449  -1.424 -13.323  1.00  0.87           H  
ATOM   1903 1HB  ASP A 125      34.013  -0.639 -10.845  1.00  0.87           H  
ATOM   1904 2HB  ASP A 125      34.248  -2.171 -11.672  1.00  0.87           H  
ATOM   1905  N   ALA A 126      31.215  -1.646 -10.249  1.00  0.88           N  
ATOM   1906  CA  ALA A 126      30.398  -2.554  -9.440  1.00  0.88           C  
ATOM   1907  C   ALA A 126      29.101  -2.888 -10.165  1.00  0.88           C  
ATOM   1908  O   ALA A 126      28.640  -4.038 -10.158  1.00  0.88           O  
ATOM   1909  CB  ALA A 126      30.083  -1.940  -8.089  1.00  0.88           C  
ATOM   1910  H   ALA A 126      31.453  -0.716  -9.892  1.00  0.88           H  
ATOM   1911  HA  ALA A 126      30.957  -3.478  -9.296  1.00  0.88           H  
ATOM   1912 1HB  ALA A 126      29.488  -2.633  -7.498  1.00  0.88           H  
ATOM   1913 2HB  ALA A 126      31.010  -1.717  -7.564  1.00  0.88           H  
ATOM   1914 3HB  ALA A 126      29.520  -1.015  -8.234  1.00  0.88           H  
ATOM   1915  N   ILE A 127      28.528  -1.878 -10.816  1.00  0.89           N  
ATOM   1916  CA  ILE A 127      27.284  -2.061 -11.533  1.00  0.89           C  
ATOM   1917  C   ILE A 127      27.510  -2.962 -12.729  1.00  0.89           C  
ATOM   1918  O   ILE A 127      26.703  -3.853 -12.982  1.00  0.89           O  
ATOM   1919  CB  ILE A 127      26.674  -0.734 -11.987  1.00  0.89           C  
ATOM   1920  CG1 ILE A 127      26.242   0.082 -10.781  1.00  0.89           C  
ATOM   1921  CG2 ILE A 127      25.448  -1.037 -12.888  1.00  0.89           C  
ATOM   1922  CD1 ILE A 127      25.886   1.485 -11.111  1.00  0.89           C  
ATOM   1923  H   ILE A 127      28.961  -0.953 -10.778  1.00  0.89           H  
ATOM   1924  HA  ILE A 127      26.572  -2.547 -10.870  1.00  0.89           H  
ATOM   1925  HB  ILE A 127      27.418  -0.157 -12.536  1.00  0.89           H  
ATOM   1926 1HG1 ILE A 127      25.384  -0.382 -10.334  1.00  0.89           H  
ATOM   1927 2HG1 ILE A 127      27.056   0.099 -10.047  1.00  0.89           H  
ATOM   1928 1HG2 ILE A 127      25.005  -0.103 -13.225  1.00  0.89           H  
ATOM   1929 2HG2 ILE A 127      25.756  -1.622 -13.746  1.00  0.89           H  
ATOM   1930 3HG2 ILE A 127      24.714  -1.607 -12.319  1.00  0.89           H  
ATOM   1931 1HD1 ILE A 127      25.587   1.983 -10.200  1.00  0.89           H  
ATOM   1932 2HD1 ILE A 127      26.752   1.994 -11.542  1.00  0.89           H  
ATOM   1933 3HD1 ILE A 127      25.064   1.499 -11.818  1.00  0.89           H  
ATOM   1934  N   ARG A 128      28.602  -2.728 -13.467  1.00  0.92           N  
ATOM   1935  CA  ARG A 128      28.936  -3.511 -14.648  1.00  0.92           C  
ATOM   1936  C   ARG A 128      28.999  -4.969 -14.315  1.00  0.92           C  
ATOM   1937  O   ARG A 128      28.403  -5.789 -15.004  1.00  0.92           O  
ATOM   1938  CB  ARG A 128      30.296  -3.125 -15.203  1.00  0.92           C  
ATOM   1939  CG  ARG A 128      30.696  -3.802 -16.520  1.00  0.92           C  
ATOM   1940  CD  ARG A 128      32.024  -3.297 -16.969  1.00  0.92           C  
ATOM   1941  NE  ARG A 128      32.459  -3.850 -18.255  1.00  0.92           N  
ATOM   1942  CZ  ARG A 128      33.104  -5.019 -18.413  1.00  0.92           C  
ATOM   1943  NH1 ARG A 128      33.362  -5.775 -17.363  1.00  0.92           N  
ATOM   1944  NH2 ARG A 128      33.479  -5.392 -19.632  1.00  0.92           N  
ATOM   1945  H   ARG A 128      29.221  -1.967 -13.205  1.00  0.92           H  
ATOM   1946  HA  ARG A 128      28.177  -3.354 -15.406  1.00  0.92           H  
ATOM   1947 1HB  ARG A 128      30.402  -2.068 -15.289  1.00  0.92           H  
ATOM   1948 2HB  ARG A 128      31.049  -3.434 -14.480  1.00  0.92           H  
ATOM   1949 1HG  ARG A 128      30.770  -4.879 -16.360  1.00  0.92           H  
ATOM   1950 2HG  ARG A 128      29.954  -3.599 -17.288  1.00  0.92           H  
ATOM   1951 1HD  ARG A 128      31.975  -2.213 -17.066  1.00  0.92           H  
ATOM   1952 2HD  ARG A 128      32.771  -3.556 -16.218  1.00  0.92           H  
ATOM   1953  HE  ARG A 128      32.290  -3.301 -19.092  1.00  0.92           H  
ATOM   1954 1HH1 ARG A 128      33.069  -5.466 -16.439  1.00  0.92           H  
ATOM   1955 2HH1 ARG A 128      33.848  -6.654 -17.467  1.00  0.92           H  
ATOM   1956 1HH2 ARG A 128      33.276  -4.772 -20.446  1.00  0.92           H  
ATOM   1957 2HH2 ARG A 128      33.969  -6.261 -19.767  1.00  0.92           H  
ATOM   1958  N   GLU A 129      29.668  -5.307 -13.221  1.00  0.99           N  
ATOM   1959  CA  GLU A 129      29.795  -6.709 -12.879  1.00  0.99           C  
ATOM   1960  C   GLU A 129      28.433  -7.327 -12.577  1.00  0.99           C  
ATOM   1961  O   GLU A 129      28.181  -8.476 -12.933  1.00  0.99           O  
ATOM   1962  CB  GLU A 129      30.769  -6.884 -11.720  1.00  0.99           C  
ATOM   1963  CG  GLU A 129      32.243  -6.591 -12.093  1.00  0.99           C  
ATOM   1964  CD  GLU A 129      32.814  -7.547 -13.141  1.00  0.99           C  
ATOM   1965  OE1 GLU A 129      32.718  -8.735 -12.950  1.00  0.99           O  
ATOM   1966  OE2 GLU A 129      33.354  -7.077 -14.124  1.00  0.99           O  
ATOM   1967  H   GLU A 129      30.131  -4.590 -12.657  1.00  0.99           H  
ATOM   1968  HA  GLU A 129      30.214  -7.229 -13.738  1.00  0.99           H  
ATOM   1969 1HB  GLU A 129      30.488  -6.204 -10.910  1.00  0.99           H  
ATOM   1970 2HB  GLU A 129      30.704  -7.900 -11.336  1.00  0.99           H  
ATOM   1971 1HG  GLU A 129      32.303  -5.575 -12.483  1.00  0.99           H  
ATOM   1972 2HG  GLU A 129      32.850  -6.640 -11.191  1.00  0.99           H  
ATOM   1973  N   LYS A 130      27.522  -6.561 -11.975  1.00  1.11           N  
ATOM   1974  CA  LYS A 130      26.195  -7.102 -11.709  1.00  1.11           C  
ATOM   1975  C   LYS A 130      25.364  -7.154 -13.000  1.00  1.11           C  
ATOM   1976  O   LYS A 130      24.537  -8.045 -13.193  1.00  1.11           O  
ATOM   1977  CB  LYS A 130      25.482  -6.244 -10.661  1.00  1.11           C  
ATOM   1978  CG  LYS A 130      26.123  -6.274  -9.282  1.00  1.11           C  
ATOM   1979  CD  LYS A 130      26.063  -7.663  -8.667  1.00  1.11           C  
ATOM   1980  CE  LYS A 130      26.648  -7.668  -7.261  1.00  1.11           C  
ATOM   1981  NZ  LYS A 130      26.627  -9.030  -6.653  1.00  1.11           N  
ATOM   1982  H   LYS A 130      27.768  -5.617 -11.663  1.00  1.11           H  
ATOM   1983  HA  LYS A 130      26.299  -8.120 -11.333  1.00  1.11           H  
ATOM   1984 1HB  LYS A 130      25.474  -5.203 -10.997  1.00  1.11           H  
ATOM   1985 2HB  LYS A 130      24.449  -6.567 -10.564  1.00  1.11           H  
ATOM   1986 1HG  LYS A 130      27.167  -5.969  -9.367  1.00  1.11           H  
ATOM   1987 2HG  LYS A 130      25.612  -5.574  -8.629  1.00  1.11           H  
ATOM   1988 1HD  LYS A 130      25.023  -7.995  -8.621  1.00  1.11           H  
ATOM   1989 2HD  LYS A 130      26.624  -8.362  -9.291  1.00  1.11           H  
ATOM   1990 1HE  LYS A 130      27.678  -7.314  -7.304  1.00  1.11           H  
ATOM   1991 2HE  LYS A 130      26.068  -6.991  -6.633  1.00  1.11           H  
ATOM   1992 1HZ  LYS A 130      27.022  -8.991  -5.724  1.00  1.11           H  
ATOM   1993 2HZ  LYS A 130      25.674  -9.361  -6.599  1.00  1.11           H  
ATOM   1994 3HZ  LYS A 130      27.171  -9.662  -7.223  1.00  1.11           H  
ATOM   1995  N   ALA A 131      25.582  -6.180 -13.878  1.00  1.28           N  
ATOM   1996  CA  ALA A 131      24.879  -6.050 -15.147  1.00  1.28           C  
ATOM   1997  C   ALA A 131      25.144  -7.192 -16.121  1.00  1.28           C  
ATOM   1998  O   ALA A 131      24.251  -7.603 -16.864  1.00  1.28           O  
ATOM   1999  CB  ALA A 131      25.274  -4.743 -15.812  1.00  1.28           C  
ATOM   2000  H   ALA A 131      26.267  -5.471 -13.645  1.00  1.28           H  
ATOM   2001  HA  ALA A 131      23.820  -6.045 -14.930  1.00  1.28           H  
ATOM   2002 1HB  ALA A 131      24.725  -4.629 -16.726  1.00  1.28           H  
ATOM   2003 2HB  ALA A 131      25.055  -3.914 -15.142  1.00  1.28           H  
ATOM   2004 3HB  ALA A 131      26.330  -4.756 -16.030  1.00  1.28           H  
ATOM   2005  N   ILE A 132      26.373  -7.705 -16.126  1.00  1.51           N  
ATOM   2006  CA  ILE A 132      26.763  -8.712 -17.111  1.00  1.51           C  
ATOM   2007  C   ILE A 132      26.750 -10.158 -16.610  1.00  1.51           C  
ATOM   2008  O   ILE A 132      27.068 -11.071 -17.376  1.00  1.51           O  
ATOM   2009  CB  ILE A 132      28.170  -8.381 -17.639  1.00  1.51           C  
ATOM   2010  CG1 ILE A 132      29.209  -8.559 -16.530  1.00  1.51           C  
ATOM   2011  CG2 ILE A 132      28.196  -6.946 -18.131  1.00  1.51           C  
ATOM   2012  CD1 ILE A 132      30.639  -8.394 -16.999  1.00  1.51           C  
ATOM   2013  H   ILE A 132      27.070  -7.316 -15.488  1.00  1.51           H  
ATOM   2014  HA  ILE A 132      26.068  -8.646 -17.946  1.00  1.51           H  
ATOM   2015  HB  ILE A 132      28.430  -9.054 -18.453  1.00  1.51           H  
ATOM   2016 1HG1 ILE A 132      29.016  -7.867 -15.759  1.00  1.51           H  
ATOM   2017 2HG1 ILE A 132      29.104  -9.561 -16.111  1.00  1.51           H  
ATOM   2018 1HG2 ILE A 132      29.184  -6.728 -18.485  1.00  1.51           H  
ATOM   2019 2HG2 ILE A 132      27.475  -6.822 -18.934  1.00  1.51           H  
ATOM   2020 3HG2 ILE A 132      27.950  -6.271 -17.325  1.00  1.51           H  
ATOM   2021 1HD1 ILE A 132      31.316  -8.539 -16.150  1.00  1.51           H  
ATOM   2022 2HD1 ILE A 132      30.858  -9.126 -17.772  1.00  1.51           H  
ATOM   2023 3HD1 ILE A 132      30.770  -7.390 -17.397  1.00  1.51           H  
ATOM   2024  N   GLN A 133      26.389 -10.378 -15.350  1.00  1.77           N  
ATOM   2025  CA  GLN A 133      26.359 -11.736 -14.814  1.00  1.77           C  
ATOM   2026  C   GLN A 133      25.565 -11.823 -13.512  1.00  1.77           C  
ATOM   2027  O   GLN A 133      24.432 -12.307 -13.515  1.00  1.77           O  
ATOM   2028  OXT GLN A 133      26.162 -11.698 -12.443  1.00  1.77           O  
ATOM   2029  CB  GLN A 133      27.788 -12.263 -14.599  1.00  1.77           C  
ATOM   2030  CG  GLN A 133      27.857 -13.712 -14.134  1.00  1.77           C  
ATOM   2031  CD  GLN A 133      29.288 -14.238 -14.051  1.00  1.77           C  
ATOM   2032  OE1 GLN A 133      30.237 -13.490 -13.801  1.00  1.77           O  
ATOM   2033  NE2 GLN A 133      29.446 -15.542 -14.266  1.00  1.77           N  
ATOM   2034  H   GLN A 133      26.135  -9.590 -14.762  1.00  1.77           H  
ATOM   2035  HA  GLN A 133      25.866 -12.376 -15.544  1.00  1.77           H  
ATOM   2036 1HB  GLN A 133      28.357 -12.190 -15.525  1.00  1.77           H  
ATOM   2037 2HB  GLN A 133      28.294 -11.640 -13.858  1.00  1.77           H  
ATOM   2038 1HG  GLN A 133      27.408 -13.786 -13.145  1.00  1.77           H  
ATOM   2039 2HG  GLN A 133      27.306 -14.332 -14.842  1.00  1.77           H  
ATOM   2040 1HE2 GLN A 133      30.359 -15.948 -14.227  1.00  1.77           H  
ATOM   2041 2HE2 GLN A 133      28.652 -16.116 -14.467  1.00  1.77           H  
ENDMDL

